REMARK ID 517264 DOMAINID 514312 MODEL 1 2023-05-13_00000202_1_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 36.778
ATOM      1  N   SER A   1       2.993 -15.535  -6.611  1.00  8.730          N  
ATOM      2  CA  SER A   1       2.268 -16.659  -7.183  1.00  8.180          C  
ATOM      3  C   SER A   1       3.215 -17.789  -7.578  1.00  7.410          C  
ATOM      4  O   SER A   1       3.599 -18.604  -6.741  1.00  7.180          O  
ATOM      5  CB  SER A   1       1.473 -16.194  -8.383  1.00 11.670          C  
ATOM      6  OG  SER A   1       2.327 -15.781  -9.411  1.00 11.670          O  
ATOM      7 1H   SER A   1       2.374 -14.996  -6.023  1.00 10.480          H  
ATOM      8 2H   SER A   1       3.767 -15.880  -6.059  1.00 10.480          H  
ATOM      9 3H   SER A   1       3.341 -14.951  -7.358  1.00 10.480          H  
ATOM     10  HA  SER A   1       1.575 -17.041  -6.432  1.00  9.820          H  
ATOM     11 1HB  SER A   1       0.834 -17.005  -8.737  1.00 14.010          H  
ATOM     12 2HB  SER A   1       0.824 -15.369  -8.091  1.00 14.010          H  
ATOM     13  HG  SER A   1       1.750 -15.406 -10.101  1.00 14.010          H  
ATOM     14  N   GLY A   2       3.602 -17.834  -8.854  1.00  7.290          N  
ATOM     15  CA  GLY A   2       4.510 -18.871  -9.373  1.00  6.860          C  
ATOM     16  C   GLY A   2       5.986 -18.472  -9.291  1.00  6.350          C  
ATOM     17  O   GLY A   2       6.865 -19.175  -9.793  1.00  6.160          O  
ATOM     18  H   GLY A   2       3.247 -17.134  -9.498  1.00  8.750          H  
ATOM     19 1HA  GLY A   2       4.355 -19.795  -8.815  1.00  8.230          H  
ATOM     20 2HA  GLY A   2       4.251 -19.084 -10.409  1.00  8.230          H  
ATOM     21  N   ALA A   3       6.232 -17.312  -8.704  1.00  6.410          N  
ATOM     22  CA  ALA A   3       7.551 -16.727  -8.550  1.00  6.260          C  
ATOM     23  C   ALA A   3       8.437 -17.572  -7.657  1.00  5.650          C  
ATOM     24  O   ALA A   3       7.974 -18.196  -6.703  1.00  5.590          O  
ATOM     25  CB  ALA A   3       7.446 -15.339  -7.961  1.00  8.820          C  
ATOM     26  H   ALA A   3       5.442 -16.816  -8.334  1.00  7.690          H  
ATOM     27  HA  ALA A   3       8.013 -16.669  -9.535  1.00  7.510          H  
ATOM     28 1HB  ALA A   3       8.427 -14.903  -7.871  1.00 10.590          H  
ATOM     29 2HB  ALA A   3       6.827 -14.707  -8.596  1.00 10.590          H  
ATOM     30 3HB  ALA A   3       7.001 -15.433  -6.989  1.00 10.590          H  
ATOM     31  N   ILE A   4       9.733 -17.516  -7.928  1.00  5.340          N  
ATOM     32  CA  ILE A   4      10.762 -18.192  -7.140  1.00  4.910          C  
ATOM     33  C   ILE A   4      10.794 -17.768  -5.664  1.00  4.310          C  
ATOM     34  O   ILE A   4      11.324 -18.487  -4.816  1.00  4.190          O  
ATOM     35  CB  ILE A   4      12.150 -17.963  -7.789  1.00  7.050          C  
ATOM     36  CG1 ILE A   4      13.186 -18.965  -7.197  1.00  7.050          C  
ATOM     37  CG2 ILE A   4      12.600 -16.487  -7.605  1.00  7.050          C  
ATOM     38  CD1 ILE A   4      14.497 -19.062  -7.973  1.00  7.050          C  
ATOM     39  H   ILE A   4      10.016 -16.996  -8.745  1.00  6.410          H  
ATOM     40  HA  ILE A   4      10.548 -19.260  -7.169  1.00  5.890          H  
ATOM     41  HB  ILE A   4      12.073 -18.174  -8.854  1.00  8.460          H  
ATOM     42 1HG1 ILE A   4      13.427 -18.667  -6.177  1.00  8.460          H  
ATOM     43 2HG1 ILE A   4      12.732 -19.956  -7.167  1.00  8.460          H  
ATOM     44 1HG2 ILE A   4      13.555 -16.326  -8.092  1.00  8.460          H  
ATOM     45 2HG2 ILE A   4      11.866 -15.828  -8.051  1.00  8.460          H  
ATOM     46 3HG2 ILE A   4      12.707 -16.248  -6.551  1.00  8.460          H  
ATOM     47 1HD1 ILE A   4      15.149 -19.788  -7.487  1.00  8.460          H  
ATOM     48 2HD1 ILE A   4      14.293 -19.388  -8.994  1.00  8.460          H  
ATOM     49 3HD1 ILE A   4      14.998 -18.101  -7.997  1.00  8.460          H  
ATOM     50  N   ALA A   5      10.309 -16.567  -5.379  1.00  4.140          N  
ATOM     51  CA  ALA A   5      10.311 -16.022  -4.035  1.00  3.800          C  
ATOM     52  C   ALA A   5       9.259 -14.942  -3.851  1.00  3.860          C  
ATOM     53  O   ALA A   5       8.810 -14.324  -4.823  1.00  3.590          O  
ATOM     54  CB  ALA A   5      11.677 -15.436  -3.724  1.00  5.460          C  
ATOM     55  H   ALA A   5       9.890 -16.048  -6.133  1.00  4.970          H  
ATOM     56  HA  ALA A   5      10.092 -16.835  -3.340  1.00  4.560          H  
ATOM     57 1HB  ALA A   5      11.691 -15.054  -2.707  1.00  6.550          H  
ATOM     58 2HB  ALA A   5      12.433 -16.215  -3.828  1.00  6.550          H  
ATOM     59 3HB  ALA A   5      11.893 -14.632  -4.418  1.00  6.550          H  
ATOM     60  N   ALA A   6       8.901 -14.675  -2.588  1.00  4.270          N  
ATOM     61  CA  ALA A   6       8.000 -13.567  -2.263  1.00  4.430          C  
ATOM     62  C   ALA A   6       8.599 -12.239  -2.719  1.00  4.170          C  
ATOM     63  O   ALA A   6       7.877 -11.344  -3.167  1.00  4.030          O  
ATOM     64  CB  ALA A   6       7.730 -13.523  -0.773  1.00  6.140          C  
ATOM     65  H   ALA A   6       9.270 -15.249  -1.838  1.00  5.120          H  
ATOM     66  HA  ALA A   6       7.061 -13.722  -2.793  1.00  5.320          H  
ATOM     67 1HB  ALA A   6       7.044 -12.704  -0.553  1.00  7.370          H  
ATOM     68 2HB  ALA A   6       7.283 -14.464  -0.456  1.00  7.370          H  
ATOM     69 3HB  ALA A   6       8.662 -13.365  -0.237  1.00  7.370          H  
ATOM     70  N   GLY A   7       9.926 -12.118  -2.609  1.00  4.160          N  
ATOM     71  CA  GLY A   7      10.634 -10.920  -3.033  1.00  4.000          C  
ATOM     72  C   GLY A   7      10.408 -10.713  -4.522  1.00  3.470          C  
ATOM     73  O   GLY A   7      10.056  -9.616  -4.964  1.00  3.310          O  
ATOM     74  H   GLY A   7      10.453 -12.877  -2.205  1.00  4.990          H  
ATOM     75 1HA  GLY A   7      10.271 -10.057  -2.475  1.00  4.800          H  
ATOM     76 2HA  GLY A   7      11.699 -11.027  -2.827  1.00  4.800          H  
ATOM     77  N   ALA A   8      10.638 -11.779  -5.293  1.00  3.250          N  
ATOM     78  CA  ALA A   8      10.464 -11.767  -6.737  1.00  2.790          C  
ATOM     79  C   ALA A   8       9.024 -11.418  -7.114  1.00  2.610          C  
ATOM     80  O   ALA A   8       8.805 -10.672  -8.076  1.00  2.310          O  
ATOM     81  CB  ALA A   8      10.849 -13.121  -7.308  1.00  4.090          C  
ATOM     82  H   ALA A   8      10.961 -12.618  -4.840  1.00  3.900          H  
ATOM     83  HA  ALA A   8      11.118 -11.002  -7.154  1.00  3.350          H  
ATOM     84 1HB  ALA A   8      10.740 -13.106  -8.392  1.00  4.910          H  
ATOM     85 2HB  ALA A   8      11.883 -13.339  -7.050  1.00  4.910          H  
ATOM     86 3HB  ALA A   8      10.210 -13.877  -6.890  1.00  4.910          H  
ATOM     87  N   THR A   9       8.050 -11.917  -6.341  1.00  2.890          N  
ATOM     88  CA  THR A   9       6.652 -11.602  -6.606  1.00  2.930          C  
ATOM     89  C   THR A   9       6.433 -10.110  -6.454  1.00  2.960          C  
ATOM     90  O   THR A   9       5.845  -9.469  -7.333  1.00  2.780          O  
ATOM     91  CB  THR A   9       5.680 -12.339  -5.644  1.00  4.090          C  
ATOM     92  OG1 THR A   9       5.792 -13.746  -5.817  1.00  4.090          O  
ATOM     93  CG2 THR A   9       4.232 -11.926  -5.924  1.00  4.090          C  
ATOM     94  H   THR A   9       8.301 -12.569  -5.594  1.00  3.470          H  
ATOM     95  HA  THR A   9       6.418 -11.884  -7.631  1.00  3.520          H  
ATOM     96  HB  THR A   9       5.929 -12.089  -4.617  1.00  4.900          H  
ATOM     97  HG1 THR A   9       6.689 -14.027  -5.553  1.00  4.900          H  
ATOM     98 1HG2 THR A   9       3.572 -12.454  -5.240  1.00  4.900          H  
ATOM     99 2HG2 THR A   9       4.106 -10.852  -5.779  1.00  4.900          H  
ATOM    100 3HG2 THR A   9       3.974 -12.181  -6.950  1.00  4.900          H  
ATOM    101  N   ALA A  10       6.906  -9.546  -5.337  1.00  3.260          N  
ATOM    102  CA  ALA A  10       6.730  -8.130  -5.057  1.00  3.400          C  
ATOM    103  C   ALA A  10       7.372  -7.265  -6.130  1.00  3.030          C  
ATOM    104  O   ALA A  10       6.809  -6.230  -6.527  1.00  2.990          O  
ATOM    105  CB  ALA A  10       7.325  -7.801  -3.704  1.00  4.700          C  
ATOM    106  H   ALA A  10       7.371 -10.143  -4.641  1.00  3.910          H  
ATOM    107  HA  ALA A  10       5.662  -7.918  -5.042  1.00  4.080          H  
ATOM    108 1HB  ALA A  10       7.171  -6.748  -3.481  1.00  5.640          H  
ATOM    109 2HB  ALA A  10       6.845  -8.414  -2.942  1.00  5.640          H  
ATOM    110 3HB  ALA A  10       8.393  -8.019  -3.720  1.00  5.640          H  
ATOM    111  N   ARG A  11       8.539  -7.696  -6.620  1.00  2.820          N  
ATOM    112  CA  ARG A  11       9.247  -6.959  -7.646  1.00  2.570          C  
ATOM    113  C   ARG A  11       8.499  -6.992  -8.957  1.00  2.160          C  
ATOM    114  O   ARG A  11       8.315  -5.949  -9.586  1.00  2.100          O  
ATOM    115  CB  ARG A  11      10.633  -7.548  -7.856  1.00  3.700          C  
ATOM    116  CG  ARG A  11      11.482  -6.922  -8.976  1.00  3.700          C  
ATOM    117  CD  ARG A  11      11.816  -5.510  -8.744  1.00  3.700          C  
ATOM    118  NE  ARG A  11      12.726  -5.002  -9.770  1.00  3.700          N  
ATOM    119  CZ  ARG A  11      13.137  -3.737  -9.875  1.00  3.700          C  
ATOM    120  NH1 ARG A  11      12.728  -2.811  -9.029  1.00  3.700          N  
ATOM    121  NH2 ARG A  11      13.966  -3.445 -10.844  1.00  3.700          N  
ATOM    122  H   ARG A  11       8.970  -8.532  -6.206  1.00  3.380          H  
ATOM    123  HA  ARG A  11       9.339  -5.926  -7.316  1.00  3.080          H  
ATOM    124 1HB  ARG A  11      11.195  -7.477  -6.926  1.00  4.440          H  
ATOM    125 2HB  ARG A  11      10.533  -8.607  -8.085  1.00  4.440          H  
ATOM    126 1HG  ARG A  11      12.412  -7.477  -9.075  1.00  4.440          H  
ATOM    127 2HG  ARG A  11      10.932  -6.975  -9.912  1.00  4.440          H  
ATOM    128 1HD  ARG A  11      10.905  -4.913  -8.779  1.00  4.440          H  
ATOM    129 2HD  ARG A  11      12.295  -5.403  -7.773  1.00  4.440          H  
ATOM    130  HE  ARG A  11      13.097  -5.654 -10.491  1.00  4.440          H  
ATOM    131 1HH1 ARG A  11      12.091  -3.049  -8.286  1.00  4.440          H  
ATOM    132 2HH1 ARG A  11      13.053  -1.860  -9.122  1.00  4.440          H  
ATOM    133 1HH2 ARG A  11      14.255  -4.211 -11.479  1.00  4.440          H  
ATOM    134 2HH2 ARG A  11      14.310  -2.507 -10.959  1.00  4.440          H  
ATOM    135  N   ALA A  12       8.064  -8.183  -9.375  1.00  1.990          N  
ATOM    136  CA  ALA A  12       7.332  -8.336 -10.619  1.00  1.780          C  
ATOM    137  C   ALA A  12       6.012  -7.578 -10.580  1.00  1.990          C  
ATOM    138  O   ALA A  12       5.578  -7.014 -11.592  1.00  1.950          O  
ATOM    139  CB  ALA A  12       7.079  -9.803 -10.885  1.00  2.580          C  
ATOM    140  H   ALA A  12       8.260  -9.018  -8.813  1.00  2.390          H  
ATOM    141  HA  ALA A  12       7.941  -7.924 -11.424  1.00  2.140          H  
ATOM    142 1HB  ALA A  12       6.553  -9.919 -11.829  1.00  3.090          H  
ATOM    143 2HB  ALA A  12       8.033 -10.329 -10.928  1.00  3.090          H  
ATOM    144 3HB  ALA A  12       6.476 -10.214 -10.074  1.00  3.090          H  
ATOM    145  N   THR A  13       5.361  -7.594  -9.412  1.00  2.350          N  
ATOM    146  CA  THR A  13       4.080  -6.944  -9.215  1.00  2.690          C  
ATOM    147  C   THR A  13       4.245  -5.443  -9.364  1.00  2.670          C  
ATOM    148  O   THR A  13       3.459  -4.788 -10.055  1.00  2.770          O  
ATOM    149  CB  THR A  13       3.498  -7.287  -7.823  1.00  3.630          C  
ATOM    150  OG1 THR A  13       3.305  -8.709  -7.721  1.00  3.630          O  
ATOM    151  CG2 THR A  13       2.156  -6.591  -7.622  1.00  3.630          C  
ATOM    152  H   THR A  13       5.761  -8.112  -8.629  1.00  2.820          H  
ATOM    153  HA  THR A  13       3.388  -7.293  -9.979  1.00  3.230          H  
ATOM    154  HB  THR A  13       4.194  -6.967  -7.049  1.00  4.360          H  
ATOM    155  HG1 THR A  13       4.187  -9.137  -7.725  1.00  4.360          H  
ATOM    156 1HG2 THR A  13       1.763  -6.851  -6.642  1.00  4.360          H  
ATOM    157 2HG2 THR A  13       2.280  -5.511  -7.684  1.00  4.360          H  
ATOM    158 3HG2 THR A  13       1.461  -6.920  -8.392  1.00  4.360          H  
ATOM    159  N   THR A  14       5.279  -4.900  -8.720  1.00  2.670          N  
ATOM    160  CA  THR A  14       5.581  -3.484  -8.767  1.00  2.760          C  
ATOM    161  C   THR A  14       5.967  -3.054 -10.178  1.00  2.460          C  
ATOM    162  O   THR A  14       5.509  -2.023 -10.677  1.00  2.570          O  
ATOM    163  CB  THR A  14       6.746  -3.157  -7.803  1.00  3.830          C  
ATOM    164  OG1 THR A  14       6.373  -3.511  -6.461  1.00  3.830          O  
ATOM    165  CG2 THR A  14       7.073  -1.664  -7.855  1.00  3.830          C  
ATOM    166  H   THR A  14       5.870  -5.492  -8.135  1.00  3.200          H  
ATOM    167  HA  THR A  14       4.695  -2.929  -8.463  1.00  3.310          H  
ATOM    168  HB  THR A  14       7.627  -3.734  -8.088  1.00  4.590          H  
ATOM    169  HG1 THR A  14       6.376  -4.493  -6.376  1.00  4.590          H  
ATOM    170 1HG2 THR A  14       7.889  -1.455  -7.167  1.00  4.590          H  
ATOM    171 2HG2 THR A  14       7.372  -1.375  -8.861  1.00  4.590          H  
ATOM    172 3HG2 THR A  14       6.194  -1.092  -7.562  1.00  4.590          H  
ATOM    173  N   ALA A  15       6.849  -3.837 -10.807  1.00  2.160          N  
ATOM    174  CA  ALA A  15       7.372  -3.567 -12.133  1.00  2.010          C  
ATOM    175  C   ALA A  15       6.280  -3.536 -13.216  1.00  1.850          C  
ATOM    176  O   ALA A  15       6.271  -2.645 -14.078  1.00  1.990          O  
ATOM    177  CB  ALA A  15       8.418  -4.624 -12.434  1.00  2.870          C  
ATOM    178  H   ALA A  15       7.208  -4.662 -10.323  1.00  2.590          H  
ATOM    179  HA  ALA A  15       7.847  -2.587 -12.112  1.00  2.410          H  
ATOM    180 1HB  ALA A  15       8.872  -4.452 -13.371  1.00  3.450          H  
ATOM    181 2HB  ALA A  15       9.178  -4.597 -11.656  1.00  3.450          H  
ATOM    182 3HB  ALA A  15       7.942  -5.602 -12.442  1.00  3.450          H  
ATOM    183  N   SER A  16       5.310  -4.452 -13.147  1.00  1.930          N  
ATOM    184  CA  SER A  16       4.231  -4.491 -14.131  1.00  2.220          C  
ATOM    185  C   SER A  16       4.782  -4.638 -15.546  1.00  1.930          C  
ATOM    186  O   SER A  16       5.420  -5.640 -15.860  1.00  2.000          O  
ATOM    187  CB  SER A  16       3.349  -3.257 -13.994  1.00  2.990          C  
ATOM    188  OG  SER A  16       2.184  -3.390 -14.760  1.00  2.990          O  
ATOM    189  H   SER A  16       5.354  -5.196 -12.446  1.00  2.320          H  
ATOM    190  HA  SER A  16       3.615  -5.365 -13.915  1.00  2.660          H  
ATOM    191 1HB  SER A  16       3.078  -3.145 -12.940  1.00  3.590          H  
ATOM    192 2HB  SER A  16       3.877  -2.355 -14.276  1.00  3.590          H  
ATOM    193  HG  SER A  16       1.652  -2.611 -14.570  1.00  3.590          H  
ATOM    194  N   ARG A  17       4.565  -3.633 -16.398  1.00  1.950          N  
ATOM    195  CA  ARG A  17       5.044  -3.658 -17.784  1.00  1.880          C  
ATOM    196  C   ARG A  17       6.574  -3.704 -17.907  1.00  1.660          C  
ATOM    197  O   ARG A  17       7.110  -4.004 -18.977  1.00  1.730          O  
ATOM    198  CB  ARG A  17       4.502  -2.471 -18.581  1.00  2.660          C  
ATOM    199  CG  ARG A  17       4.978  -1.065 -18.152  1.00  2.660          C  
ATOM    200  CD  ARG A  17       4.317  -0.004 -18.998  1.00  2.660          C  
ATOM    201  NE  ARG A  17       4.701   1.368 -18.625  1.00  2.660          N  
ATOM    202  CZ  ARG A  17       4.117   2.135 -17.693  1.00  2.660          C  
ATOM    203  NH1 ARG A  17       3.088   1.706 -16.978  1.00  2.660          N  
ATOM    204  NH2 ARG A  17       4.610   3.348 -17.520  1.00  2.660          N  
ATOM    205  H   ARG A  17       4.028  -2.846 -16.068  1.00  2.340          H  
ATOM    206  HA  ARG A  17       4.651  -4.563 -18.247  1.00  2.260          H  
ATOM    207 1HB  ARG A  17       4.775  -2.594 -19.628  1.00  3.190          H  
ATOM    208 2HB  ARG A  17       3.415  -2.475 -18.527  1.00  3.190          H  
ATOM    209 1HG  ARG A  17       4.730  -0.890 -17.107  1.00  3.190          H  
ATOM    210 2HG  ARG A  17       6.053  -0.989 -18.284  1.00  3.190          H  
ATOM    211 1HD  ARG A  17       4.619  -0.157 -20.035  1.00  3.190          H  
ATOM    212 2HD  ARG A  17       3.236  -0.094 -18.929  1.00  3.190          H  
ATOM    213  HE  ARG A  17       5.494   1.812 -19.101  1.00  3.190          H  
ATOM    214 1HH1 ARG A  17       2.718   0.780 -17.122  1.00  3.190          H  
ATOM    215 2HH1 ARG A  17       2.668   2.315 -16.288  1.00  3.190          H  
ATOM    216 1HH2 ARG A  17       5.412   3.643 -18.113  1.00  3.190          H  
ATOM    217 2HH2 ARG A  17       4.217   3.990 -16.849  1.00  3.190          H  
ATOM    218  N   LEU A  18       7.273  -3.326 -16.845  1.00  1.560          N  
ATOM    219  CA  LEU A  18       8.719  -3.324 -16.833  1.00  1.510          C  
ATOM    220  C   LEU A  18       9.183  -4.770 -16.547  1.00  1.280          C  
ATOM    221  O   LEU A  18       8.712  -5.370 -15.584  1.00  1.370          O  
ATOM    222  CB  LEU A  18       9.178  -2.411 -15.688  1.00  2.130          C  
ATOM    223  CG  LEU A  18      10.627  -2.097 -15.577  1.00  2.130          C  
ATOM    224  CD1 LEU A  18      11.023  -1.155 -16.747  1.00  2.130          C  
ATOM    225  CD2 LEU A  18      10.910  -1.498 -14.200  1.00  2.130          C  
ATOM    226  H   LEU A  18       6.771  -3.078 -15.986  1.00  1.870          H  
ATOM    227  HA  LEU A  18       9.070  -2.977 -17.796  1.00  1.810          H  
ATOM    228 1HB  LEU A  18       8.645  -1.492 -15.756  1.00  2.560          H  
ATOM    229 2HB  LEU A  18       8.880  -2.853 -14.778  1.00  2.560          H  
ATOM    230  HG  LEU A  18      11.197  -3.007 -15.682  1.00  2.560          H  
ATOM    231 1HD1 LEU A  18      12.057  -0.933 -16.710  1.00  2.560          H  
ATOM    232 2HD1 LEU A  18      10.819  -1.607 -17.689  1.00  2.560          H  
ATOM    233 3HD1 LEU A  18      10.478  -0.231 -16.676  1.00  2.560          H  
ATOM    234 1HD2 LEU A  18      11.958  -1.278 -14.097  1.00  2.560          H  
ATOM    235 2HD2 LEU A  18      10.337  -0.581 -14.079  1.00  2.560          H  
ATOM    236 3HD2 LEU A  18      10.619  -2.213 -13.429  1.00  2.560          H  
ATOM    237  N   PRO A  19      10.178  -5.356 -17.250  1.00  1.200          N  
ATOM    238  CA  PRO A  19      10.664  -6.718 -17.007  1.00  1.220          C  
ATOM    239  C   PRO A  19      11.601  -6.782 -15.798  1.00  1.260          C  
ATOM    240  O   PRO A  19      12.785  -7.084 -15.932  1.00  1.450          O  
ATOM    241  CB  PRO A  19      11.396  -7.028 -18.318  1.00  1.830          C  
ATOM    242  CG  PRO A  19      11.935  -5.682 -18.763  1.00  1.830          C  
ATOM    243  CD  PRO A  19      10.844  -4.673 -18.362  1.00  1.830          C  
ATOM    244  HA  PRO A  19       9.803  -7.388 -16.866  1.00  1.460          H  
ATOM    245 1HB  PRO A  19      12.189  -7.772 -18.142  1.00  2.200          H  
ATOM    246 2HB  PRO A  19      10.697  -7.472 -19.042  1.00  2.200          H  
ATOM    247 1HG  PRO A  19      12.901  -5.478 -18.262  1.00  2.200          H  
ATOM    248 2HG  PRO A  19      12.139  -5.690 -19.844  1.00  2.200          H  
ATOM    249 1HD  PRO A  19      11.328  -3.755 -18.033  1.00  2.200          H  
ATOM    250 2HD  PRO A  19      10.139  -4.521 -19.186  1.00  2.200          H  
ATOM    251  N   SER A  20      11.049  -6.426 -14.641  1.00  1.300          N  
ATOM    252  CA  SER A  20      11.692  -6.302 -13.326  1.00  1.430          C  
ATOM    253  C   SER A  20      13.080  -5.646 -13.347  1.00  1.270          C  
ATOM    254  O   SER A  20      13.907  -5.883 -12.456  1.00  1.440          O  
ATOM    255  CB  SER A  20      11.801  -7.677 -12.689  1.00  1.950          C  
ATOM    256  OG  SER A  20      10.531  -8.253 -12.478  1.00  1.950          O  
ATOM    257  H   SER A  20      10.051  -6.225 -14.685  1.00  1.560          H  
ATOM    258  HA  SER A  20      11.049  -5.689 -12.699  1.00  1.720          H  
ATOM    259 1HB  SER A  20      12.390  -8.324 -13.340  1.00  2.340          H  
ATOM    260 2HB  SER A  20      12.332  -7.603 -11.749  1.00  2.340          H  
ATOM    261  HG  SER A  20      10.694  -9.084 -12.023  1.00  2.340          H  
ATOM    262  N   SER A  21      13.275  -4.708 -14.266  1.00  1.160          N  
ATOM    263  CA  SER A  21      14.518  -3.965 -14.446  1.00  1.270          C  
ATOM    264  C   SER A  21      14.243  -2.691 -15.221  1.00  1.220          C  
ATOM    265  O   SER A  21      13.600  -2.726 -16.267  1.00  1.130          O  
ATOM    266  CB  SER A  21      15.538  -4.806 -15.178  1.00  1.730          C  
ATOM    267  OG  SER A  21      16.729  -4.092 -15.357  1.00  1.730          O  
ATOM    268  H   SER A  21      12.526  -4.572 -14.925  1.00  1.390          H  
ATOM    269  HA  SER A  21      14.919  -3.696 -13.473  1.00  1.520          H  
ATOM    270 1HB  SER A  21      15.733  -5.717 -14.615  1.00  2.080          H  
ATOM    271 2HB  SER A  21      15.131  -5.100 -16.148  1.00  2.080          H  
ATOM    272  HG  SER A  21      17.317  -4.678 -15.839  1.00  2.080          H  
ATOM    273  N   ALA A  22      14.730  -1.569 -14.693  1.00  1.380          N  
ATOM    274  CA  ALA A  22      14.535  -0.230 -15.260  1.00  1.430          C  
ATOM    275  C   ALA A  22      15.146  -0.072 -16.647  1.00  1.370          C  
ATOM    276  O   ALA A  22      16.185  -0.662 -16.952  1.00  1.450          O  
ATOM    277  CB  ALA A  22      15.102   0.791 -14.326  1.00  1.980          C  
ATOM    278  H   ALA A  22      15.275  -1.655 -13.850  1.00  1.660          H  
ATOM    279  HA  ALA A  22      13.472  -0.041 -15.341  1.00  1.720          H  
ATOM    280 1HB  ALA A  22      14.893   1.736 -14.747  1.00  2.380          H  
ATOM    281 2HB  ALA A  22      14.624   0.706 -13.354  1.00  2.380          H  
ATOM    282 3HB  ALA A  22      16.172   0.641 -14.226  1.00  2.380          H  
ATOM    283  N   VAL A  23      14.510   0.759 -17.478  1.00  1.310          N  
ATOM    284  CA  VAL A  23      15.001   1.009 -18.828  1.00  1.330          C  
ATOM    285  C   VAL A  23      16.131   2.031 -18.901  1.00  1.240          C  
ATOM    286  O   VAL A  23      16.043   3.132 -18.344  1.00  1.280          O  
ATOM    287  CB  VAL A  23      13.843   1.488 -19.737  1.00  1.850          C  
ATOM    288  CG1 VAL A  23      14.357   1.850 -21.142  1.00  1.850          C  
ATOM    289  CG2 VAL A  23      12.802   0.412 -19.827  1.00  1.850          C  
ATOM    290  H   VAL A  23      13.643   1.222 -17.175  1.00  1.570          H  
ATOM    291  HA  VAL A  23      15.376   0.064 -19.223  1.00  1.600          H  
ATOM    292  HB  VAL A  23      13.390   2.378 -19.311  1.00  2.220          H  
ATOM    293 1HG1 VAL A  23      13.516   2.183 -21.750  1.00  2.220          H  
ATOM    294 2HG1 VAL A  23      15.089   2.654 -21.094  1.00  2.220          H  
ATOM    295 3HG1 VAL A  23      14.814   0.975 -21.605  1.00  2.220          H  
ATOM    296 1HG2 VAL A  23      12.005   0.775 -20.448  1.00  2.220          H  
ATOM    297 2HG2 VAL A  23      13.231  -0.489 -20.258  1.00  2.220          H  
ATOM    298 3HG2 VAL A  23      12.423   0.196 -18.838  1.00  2.220          H  
ATOM    299  N   THR A  24      17.206   1.659 -19.599  1.00  1.210          N  
ATOM    300  CA  THR A  24      18.328   2.558 -19.802  1.00  1.160          C  
ATOM    301  C   THR A  24      18.706   2.423 -21.285  1.00  1.140          C  
ATOM    302  O   THR A  24      18.338   1.423 -21.907  1.00  1.210          O  
ATOM    303  CB  THR A  24      19.520   2.154 -18.922  1.00  1.640          C  
ATOM    304  OG1 THR A  24      20.090   0.986 -19.402  1.00  1.640          O  
ATOM    305  CG2 THR A  24      19.038   1.841 -17.546  1.00  1.640          C  
ATOM    306  H   THR A  24      17.242   0.733 -20.008  1.00  1.450          H  
ATOM    307  HA  THR A  24      18.021   3.575 -19.581  1.00  1.390          H  
ATOM    308  HB  THR A  24      20.260   2.943 -18.880  1.00  1.970          H  
ATOM    309  HG1 THR A  24      20.942   0.874 -18.911  1.00  1.970          H  
ATOM    310 1HG2 THR A  24      19.880   1.545 -16.933  1.00  1.970          H  
ATOM    311 2HG2 THR A  24      18.580   2.693 -17.150  1.00  1.970          H  
ATOM    312 3HG2 THR A  24      18.325   1.026 -17.560  1.00  1.970          H  
ATOM    313  N   PRO A  25      19.373   3.411 -21.910  1.00  1.160          N  
ATOM    314  CA  PRO A  25      19.902   3.353 -23.267  1.00  1.190          C  
ATOM    315  C   PRO A  25      21.162   2.517 -23.328  1.00  1.050          C  
ATOM    316  O   PRO A  25      21.842   2.408 -22.306  1.00  0.960          O  
ATOM    317  CB  PRO A  25      20.184   4.825 -23.576  1.00  1.780          C  
ATOM    318  CG  PRO A  25      20.488   5.443 -22.229  1.00  1.780          C  
ATOM    319  CD  PRO A  25      19.579   4.715 -21.247  1.00  1.780          C  
ATOM    320  HA  PRO A  25      19.132   2.945 -23.941  1.00  1.430          H  
ATOM    321 1HB  PRO A  25      21.040   4.895 -24.274  1.00  2.140          H  
ATOM    322 2HB  PRO A  25      19.321   5.280 -24.081  1.00  2.140          H  
ATOM    323 1HG  PRO A  25      21.557   5.316 -21.988  1.00  2.140          H  
ATOM    324 2HG  PRO A  25      20.302   6.525 -22.261  1.00  2.140          H  
ATOM    325 1HD  PRO A  25      20.106   4.619 -20.300  1.00  2.140          H  
ATOM    326 2HD  PRO A  25      18.633   5.248 -21.149  1.00  2.140          H  
ATOM    327  N   ARG A  26      21.494   1.996 -24.508  1.00  1.100          N  
ATOM    328  CA  ARG A  26      22.781   1.343 -24.744  1.00  1.050          C  
ATOM    329  C   ARG A  26      23.800   2.369 -25.233  1.00  1.080          C  
ATOM    330  O   ARG A  26      23.425   3.359 -25.867  1.00  1.400          O  
ATOM    331  CB  ARG A  26      22.657   0.217 -25.759  1.00  1.490          C  
ATOM    332  CG  ARG A  26      21.817  -0.967 -25.322  1.00  1.490          C  
ATOM    333  CD  ARG A  26      21.525  -1.897 -26.455  1.00  1.490          C  
ATOM    334  NE  ARG A  26      22.718  -2.579 -26.993  1.00  1.490          N  
ATOM    335  CZ  ARG A  26      22.750  -3.291 -28.139  1.00  1.490          C  
ATOM    336  NH1 ARG A  26      21.673  -3.430 -28.892  1.00  1.490          N  
ATOM    337  NH2 ARG A  26      23.888  -3.847 -28.486  1.00  1.490          N  
ATOM    338  H   ARG A  26      20.853   2.098 -25.285  1.00  1.320          H  
ATOM    339  HA  ARG A  26      23.139   0.934 -23.810  1.00  1.260          H  
ATOM    340 1HB  ARG A  26      22.263   0.598 -26.698  1.00  1.790          H  
ATOM    341 2HB  ARG A  26      23.643  -0.179 -25.952  1.00  1.790          H  
ATOM    342 1HG  ARG A  26      22.359  -1.529 -24.566  1.00  1.790          H  
ATOM    343 2HG  ARG A  26      20.875  -0.615 -24.903  1.00  1.790          H  
ATOM    344 1HD  ARG A  26      20.829  -2.660 -26.105  1.00  1.790          H  
ATOM    345 2HD  ARG A  26      21.063  -1.329 -27.260  1.00  1.790          H  
ATOM    346  HE  ARG A  26      23.607  -2.549 -26.474  1.00  1.790          H  
ATOM    347 1HH1 ARG A  26      20.803  -3.003 -28.618  1.00  1.790          H  
ATOM    348 2HH1 ARG A  26      21.719  -3.969 -29.744  1.00  1.790          H  
ATOM    349 1HH2 ARG A  26      24.693  -3.697 -27.859  1.00  1.790          H  
ATOM    350 2HH2 ARG A  26      23.963  -4.394 -29.328  1.00  1.790          H  
ATOM    351  N   ALA A  27      25.086   2.106 -25.018  1.00  0.920          N  
ATOM    352  CA  ALA A  27      26.124   2.990 -25.539  1.00  1.020          C  
ATOM    353  C   ALA A  27      27.356   2.182 -25.991  1.00  0.860          C  
ATOM    354  O   ALA A  27      27.604   1.105 -25.448  1.00  0.710          O  
ATOM    355  CB  ALA A  27      26.516   3.996 -24.476  1.00  1.390          C  
ATOM    356  H   ALA A  27      25.328   1.293 -24.444  1.00  1.100          H  
ATOM    357  HA  ALA A  27      25.696   3.514 -26.379  1.00  1.220          H  
ATOM    358 1HB  ALA A  27      27.263   4.684 -24.850  1.00  1.670          H  
ATOM    359 2HB  ALA A  27      25.631   4.558 -24.176  1.00  1.670          H  
ATOM    360 3HB  ALA A  27      26.922   3.465 -23.616  1.00  1.670          H  
ATOM    361  N   PRO A  28      28.155   2.674 -26.966  1.00  0.980          N  
ATOM    362  CA  PRO A  28      29.352   2.027 -27.496  1.00  0.920          C  
ATOM    363  C   PRO A  28      30.340   1.634 -26.411  1.00  0.890          C  
ATOM    364  O   PRO A  28      30.555   2.366 -25.444  1.00  1.050          O  
ATOM    365  CB  PRO A  28      29.936   3.116 -28.399  1.00  1.380          C  
ATOM    366  CG  PRO A  28      28.747   3.921 -28.843  1.00  1.380          C  
ATOM    367  CD  PRO A  28      27.834   3.963 -27.647  1.00  1.380          C  
ATOM    368  HA  PRO A  28      29.067   1.147 -28.093  1.00  1.100          H  
ATOM    369 1HB  PRO A  28      30.685   3.701 -27.845  1.00  1.660          H  
ATOM    370 2HB  PRO A  28      30.454   2.647 -29.246  1.00  1.660          H  
ATOM    371 1HG  PRO A  28      29.071   4.924 -29.168  1.00  1.660          H  
ATOM    372 2HG  PRO A  28      28.277   3.443 -29.718  1.00  1.660          H  
ATOM    373 1HD  PRO A  28      28.070   4.825 -27.011  1.00  1.660          H  
ATOM    374 2HD  PRO A  28      26.818   3.993 -28.051  1.00  1.660          H  
ATOM    375  N   HIS A  29      30.912   0.456 -26.587  1.00  0.810          N  
ATOM    376  CA  HIS A  29      31.878  -0.135 -25.664  1.00  0.950          C  
ATOM    377  C   HIS A  29      33.242   0.590 -25.828  1.00  1.140          C  
ATOM    378  O   HIS A  29      33.555   1.024 -26.929  1.00  1.120          O  
ATOM    379  CB  HIS A  29      31.941  -1.672 -25.914  1.00  1.270          C  
ATOM    380  CG  HIS A  29      32.669  -2.497 -24.910  1.00  1.270          C  
ATOM    381  ND1 HIS A  29      34.029  -2.543 -24.839  1.00  1.270          N  
ATOM    382  CD2 HIS A  29      32.215  -3.320 -23.947  1.00  1.270          C  
ATOM    383  CE1 HIS A  29      34.391  -3.352 -23.871  1.00  1.270          C  
ATOM    384  NE2 HIS A  29      33.305  -3.841 -23.310  1.00  1.270          N  
ATOM    385  H   HIS A  29      30.699  -0.036 -27.460  1.00  0.970          H  
ATOM    386  HA  HIS A  29      31.513   0.009 -24.654  1.00  1.140          H  
ATOM    387 1HB  HIS A  29      30.920  -2.053 -25.963  1.00  1.530          H  
ATOM    388 2HB  HIS A  29      32.382  -1.891 -26.854  1.00  1.530          H  
ATOM    389  HD1 HIS A  29      34.646  -1.823 -25.196  1.00  1.530          H  
ATOM    390  HD2 HIS A  29      31.227  -3.606 -23.634  1.00  1.530          H  
ATOM    391  HE1 HIS A  29      35.448  -3.512 -23.662  1.00  1.530          H  
ATOM    392  N   PRO A  30      34.037   0.826 -24.774  1.00  1.390          N  
ATOM    393  CA  PRO A  30      35.384   1.390 -24.853  1.00  1.600          C  
ATOM    394  C   PRO A  30      36.289   0.363 -25.533  1.00  1.600          C  
ATOM    395  O   PRO A  30      35.882  -0.786 -25.649  1.00  1.470          O  
ATOM    396  CB  PRO A  30      35.736   1.642 -23.380  1.00  2.400          C  
ATOM    397  CG  PRO A  30      34.879   0.660 -22.603  1.00  2.400          C  
ATOM    398  CD  PRO A  30      33.575   0.574 -23.388  1.00  2.400          C  
ATOM    399  HA  PRO A  30      35.353   2.326 -25.429  1.00  1.920          H  
ATOM    400 1HB  PRO A  30      36.813   1.474 -23.222  1.00  2.880          H  
ATOM    401 2HB  PRO A  30      35.535   2.693 -23.118  1.00  2.880          H  
ATOM    402 1HG  PRO A  30      35.389  -0.317 -22.539  1.00  2.880          H  
ATOM    403 2HG  PRO A  30      34.733   1.010 -21.570  1.00  2.880          H  
ATOM    404 1HD  PRO A  30      33.171  -0.420 -23.249  1.00  2.880          H  
ATOM    405 2HD  PRO A  30      32.867   1.358 -23.071  1.00  2.880          H  
ATOM    406  N   SER A  31      37.504   0.748 -25.971  1.00  1.780          N  
ATOM    407  CA  SER A  31      38.384  -0.213 -26.672  1.00  1.830          C  
ATOM    408  C   SER A  31      37.779  -0.572 -28.036  1.00  1.670          C  
ATOM    409  O   SER A  31      37.021  -1.539 -28.183  1.00  1.540          O  
ATOM    410  CB  SER A  31      38.708  -1.460 -25.844  1.00  2.540          C  
ATOM    411  OG  SER A  31      39.391  -1.125 -24.661  1.00  2.540          O  
ATOM    412  H   SER A  31      37.814   1.697 -25.840  1.00  2.140          H  
ATOM    413  HA  SER A  31      39.338   0.284 -26.862  1.00  2.200          H  
ATOM    414 1HB  SER A  31      37.826  -2.037 -25.612  1.00  3.050          H  
ATOM    415 2HB  SER A  31      39.343  -2.108 -26.447  1.00  3.050          H  
ATOM    416  HG  SER A  31      39.568  -1.956 -24.216  1.00  3.050          H  
ATOM    417  N   HIS A  32      38.116   0.246 -29.039  1.00  1.740          N  
ATOM    418  CA  HIS A  32      37.553   0.257 -30.393  1.00  1.690          C  
ATOM    419  C   HIS A  32      37.374  -1.091 -31.114  1.00  1.680          C  
ATOM    420  O   HIS A  32      36.589  -1.176 -32.062  1.00  1.670          O  
ATOM    421  CB  HIS A  32      38.419   1.163 -31.260  1.00  2.390          C  
ATOM    422  CG  HIS A  32      39.814   0.682 -31.379  1.00  2.390          C  
ATOM    423  ND1 HIS A  32      40.744   0.849 -30.366  1.00  2.390          N  
ATOM    424  CD2 HIS A  32      40.458   0.040 -32.380  1.00  2.390          C  
ATOM    425  CE1 HIS A  32      41.897   0.324 -30.745  1.00  2.390          C  
ATOM    426  NE2 HIS A  32      41.751  -0.170 -31.962  1.00  2.390          N  
ATOM    427  H   HIS A  32      38.814   0.958 -28.844  1.00  2.090          H  
ATOM    428  HA  HIS A  32      36.592   0.736 -30.348  1.00  2.030          H  
ATOM    429 1HB  HIS A  32      37.989   1.228 -32.261  1.00  2.860          H  
ATOM    430 2HB  HIS A  32      38.429   2.168 -30.843  1.00  2.860          H  
ATOM    431  HD2 HIS A  32      40.029  -0.255 -33.338  1.00  2.860          H  
ATOM    432  HE1 HIS A  32      42.813   0.303 -30.155  1.00  2.860          H  
ATOM    433  HE2 HIS A  32      42.471  -0.630 -32.504  1.00  2.860          H  
ATOM    434  N   THR A  33      38.055  -2.152 -30.687  1.00  1.770          N  
ATOM    435  CA  THR A  33      37.898  -3.437 -31.365  1.00  1.870          C  
ATOM    436  C   THR A  33      36.643  -4.171 -30.852  1.00  1.750          C  
ATOM    437  O   THR A  33      36.152  -5.105 -31.489  1.00  1.880          O  
ATOM    438  CB  THR A  33      39.137  -4.329 -31.151  1.00  2.580          C  
ATOM    439  OG1 THR A  33      39.284  -4.625 -29.752  1.00  2.580          O  
ATOM    440  CG2 THR A  33      40.376  -3.587 -31.625  1.00  2.580          C  
ATOM    441  H   THR A  33      38.698  -2.073 -29.908  1.00  2.120          H  
ATOM    442  HA  THR A  33      37.778  -3.258 -32.433  1.00  2.240          H  
ATOM    443  HB  THR A  33      39.026  -5.257 -31.709  1.00  3.090          H  
ATOM    444  HG1 THR A  33      38.640  -5.302 -29.497  1.00  3.090          H  
ATOM    445 1HG2 THR A  33      41.254  -4.213 -31.474  1.00  3.090          H  
ATOM    446 2HG2 THR A  33      40.275  -3.351 -32.684  1.00  3.090          H  
ATOM    447 3HG2 THR A  33      40.490  -2.668 -31.061  1.00  3.090          H  
ATOM    448  N   SER A  34      36.123  -3.720 -29.701  1.00  1.560          N  
ATOM    449  CA  SER A  34      34.928  -4.263 -29.044  1.00  1.460          C  
ATOM    450  C   SER A  34      33.763  -3.271 -29.152  1.00  1.240          C  
ATOM    451  O   SER A  34      32.584  -3.653 -29.139  1.00  1.200          O  
ATOM    452  CB  SER A  34      35.207  -4.552 -27.579  1.00  2.080          C  
ATOM    453  OG  SER A  34      36.177  -5.561 -27.420  1.00  2.080          O  
ATOM    454  H   SER A  34      36.603  -2.955 -29.238  1.00  1.870          H  
ATOM    455  HA  SER A  34      34.644  -5.189 -29.544  1.00  1.750          H  
ATOM    456 1HB  SER A  34      35.558  -3.631 -27.099  1.00  2.500          H  
ATOM    457 2HB  SER A  34      34.284  -4.843 -27.080  1.00  2.500          H  
ATOM    458  HG  SER A  34      36.270  -5.683 -26.474  1.00  2.500          H  
ATOM    459  N   GLN A  35      34.122  -2.007 -29.381  1.00  1.190          N  
ATOM    460  CA  GLN A  35      33.215  -0.860 -29.457  1.00  1.060          C  
ATOM    461  C   GLN A  35      31.921  -0.971 -30.258  1.00  1.050          C  
ATOM    462  O   GLN A  35      30.901  -0.476 -29.761  1.00  0.950          O  
ATOM    463  CB  GLN A  35      33.974   0.365 -29.925  1.00  1.540          C  
ATOM    464  CG  GLN A  35      33.166   1.621 -30.034  1.00  1.540          C  
ATOM    465  CD  GLN A  35      34.037   2.782 -30.383  1.00  1.540          C  
ATOM    466  OE1 GLN A  35      34.849   2.716 -31.316  1.00  1.540          O  
ATOM    467  NE2 GLN A  35      33.895   3.864 -29.629  1.00  1.540          N  
ATOM    468  H   GLN A  35      35.125  -1.808 -29.340  1.00  1.430          H  
ATOM    469  HA  GLN A  35      32.921  -0.639 -28.455  1.00  1.270          H  
ATOM    470 1HB  GLN A  35      34.746   0.567 -29.188  1.00  1.840          H  
ATOM    471 2HB  GLN A  35      34.448   0.188 -30.875  1.00  1.840          H  
ATOM    472 1HG  GLN A  35      32.423   1.515 -30.821  1.00  1.840          H  
ATOM    473 2HG  GLN A  35      32.685   1.822 -29.083  1.00  1.840          H  
ATOM    474 1HE2 GLN A  35      34.452   4.675 -29.806  1.00  1.840          H  
ATOM    475 2HE2 GLN A  35      33.235   3.868 -28.876  1.00  1.840          H  
ATOM    476  N   PRO A  36      31.863  -1.616 -31.450  1.00  1.250          N  
ATOM    477  CA  PRO A  36      30.670  -1.714 -32.277  1.00  1.400          C  
ATOM    478  C   PRO A  36      29.480  -2.345 -31.552  1.00  1.330          C  
ATOM    479  O   PRO A  36      28.344  -2.203 -32.010  1.00  1.450          O  
ATOM    480  CB  PRO A  36      31.138  -2.583 -33.452  1.00  2.100          C  
ATOM    481  CG  PRO A  36      32.629  -2.357 -33.525  1.00  2.100          C  
ATOM    482  CD  PRO A  36      33.065  -2.236 -32.096  1.00  2.100          C  
ATOM    483  HA  PRO A  36      30.406  -0.708 -32.630  1.00  1.680          H  
ATOM    484 1HB  PRO A  36      30.870  -3.634 -33.264  1.00  2.520          H  
ATOM    485 2HB  PRO A  36      30.613  -2.280 -34.371  1.00  2.520          H  
ATOM    486 1HG  PRO A  36      33.121  -3.198 -34.041  1.00  2.520          H  
ATOM    487 2HG  PRO A  36      32.856  -1.452 -34.107  1.00  2.520          H  
ATOM    488 1HD  PRO A  36      33.236  -3.252 -31.735  1.00  2.520          H  
ATOM    489 2HD  PRO A  36      33.960  -1.617 -32.042  1.00  2.520          H  
ATOM    490  N   VAL A  37      29.715  -3.073 -30.455  1.00  1.220          N  
ATOM    491  CA  VAL A  37      28.595  -3.656 -29.752  1.00  1.260          C  
ATOM    492  C   VAL A  37      28.292  -2.814 -28.521  1.00  1.020          C  
ATOM    493  O   VAL A  37      29.024  -2.845 -27.532  1.00  1.000          O  
ATOM    494  CB  VAL A  37      28.922  -5.098 -29.336  1.00  1.750          C  
ATOM    495  CG1 VAL A  37      27.743  -5.711 -28.584  1.00  1.750          C  
ATOM    496  CG2 VAL A  37      29.261  -5.905 -30.586  1.00  1.750          C  
ATOM    497  H   VAL A  37      30.660  -3.189 -30.072  1.00  1.460          H  
ATOM    498  HA  VAL A  37      27.721  -3.661 -30.401  1.00  1.510          H  
ATOM    499  HB  VAL A  37      29.782  -5.090 -28.663  1.00  2.100          H  
ATOM    500 1HG1 VAL A  37      27.992  -6.727 -28.290  1.00  2.100          H  
ATOM    501 2HG1 VAL A  37      27.520  -5.122 -27.690  1.00  2.100          H  
ATOM    502 3HG1 VAL A  37      26.867  -5.726 -29.232  1.00  2.100          H  
ATOM    503 1HG2 VAL A  37      29.507  -6.926 -30.304  1.00  2.100          H  
ATOM    504 2HG2 VAL A  37      28.403  -5.907 -31.258  1.00  2.100          H  
ATOM    505 3HG2 VAL A  37      30.113  -5.455 -31.093  1.00  2.100          H  
ATOM    506  N   ALA A  38      27.185  -2.079 -28.588  1.00  1.040          N  
ATOM    507  CA  ALA A  38      26.782  -1.184 -27.515  1.00  0.870          C  
ATOM    508  C   ALA A  38      26.272  -1.970 -26.317  1.00  0.920          C  
ATOM    509  O   ALA A  38      25.592  -2.993 -26.473  1.00  1.170          O  
ATOM    510  CB  ALA A  38      25.725  -0.216 -28.013  1.00  1.290          C  
ATOM    511  H   ALA A  38      26.635  -2.121 -29.436  1.00  1.250          H  
ATOM    512  HA  ALA A  38      27.658  -0.627 -27.194  1.00  1.040          H  
ATOM    513 1HB  ALA A  38      25.452   0.459 -27.225  1.00  1.540          H  
ATOM    514 2HB  ALA A  38      26.128   0.353 -28.851  1.00  1.540          H  
ATOM    515 3HB  ALA A  38      24.847  -0.765 -28.336  1.00  1.540          H  
ATOM    516  N   LYS A  39      26.515  -1.451 -25.124  1.00  0.810          N  
ATOM    517  CA  LYS A  39      26.056  -2.104 -23.910  1.00  1.000          C  
ATOM    518  C   LYS A  39      25.145  -1.218 -23.101  1.00  0.900          C  
ATOM    519  O   LYS A  39      25.258   0.007 -23.120  1.00  0.760          O  
ATOM    520  CB  LYS A  39      27.247  -2.521 -23.050  1.00  1.320          C  
ATOM    521  CG  LYS A  39      28.232  -3.487 -23.715  1.00  1.320          C  
ATOM    522  CD  LYS A  39      27.635  -4.875 -23.941  1.00  1.320          C  
ATOM    523  CE  LYS A  39      28.655  -5.832 -24.537  1.00  1.320          C  
ATOM    524  NZ  LYS A  39      28.101  -7.222 -24.670  1.00  1.320          N  
ATOM    525  H   LYS A  39      27.056  -0.587 -25.069  1.00  0.970          H  
ATOM    526  HA  LYS A  39      25.481  -2.984 -24.182  1.00  1.200          H  
ATOM    527 1HB  LYS A  39      27.808  -1.630 -22.766  1.00  1.590          H  
ATOM    528 2HB  LYS A  39      26.886  -2.982 -22.130  1.00  1.590          H  
ATOM    529 1HG  LYS A  39      28.576  -3.077 -24.670  1.00  1.590          H  
ATOM    530 2HG  LYS A  39      29.080  -3.592 -23.056  1.00  1.590          H  
ATOM    531 1HD  LYS A  39      27.264  -5.280 -22.998  1.00  1.590          H  
ATOM    532 2HD  LYS A  39      26.805  -4.805 -24.644  1.00  1.590          H  
ATOM    533 1HE  LYS A  39      28.935  -5.465 -25.527  1.00  1.590          H  
ATOM    534 2HE  LYS A  39      29.545  -5.861 -23.908  1.00  1.590          H  
ATOM    535 1HZ  LYS A  39      28.799  -7.828 -25.080  1.00  1.590          H  
ATOM    536 2HZ  LYS A  39      27.853  -7.570 -23.754  1.00  1.590          H  
ATOM    537 3HZ  LYS A  39      27.274  -7.218 -25.252  1.00  1.590          H  
ATOM    538  N   THR A  40      24.238  -1.851 -22.380  1.00  1.100          N  
ATOM    539  CA  THR A  40      23.275  -1.156 -21.552  1.00  1.080          C  
ATOM    540  C   THR A  40      23.970  -0.265 -20.521  1.00  1.110          C  
ATOM    541  O   THR A  40      24.834  -0.730 -19.774  1.00  1.270          O  
ATOM    542  CB  THR A  40      22.398  -2.219 -20.860  1.00  1.520          C  
ATOM    543  OG1 THR A  40      21.792  -3.057 -21.862  1.00  1.520          O  
ATOM    544  CG2 THR A  40      21.325  -1.571 -20.094  1.00  1.520          C  
ATOM    545  H   THR A  40      24.187  -2.860 -22.412  1.00  1.320          H  
ATOM    546  HA  THR A  40      22.642  -0.530 -22.175  1.00  1.300          H  
ATOM    547  HB  THR A  40      23.010  -2.829 -20.196  1.00  1.820          H  
ATOM    548  HG1 THR A  40      21.357  -3.804 -21.433  1.00  1.820          H  
ATOM    549 1HG2 THR A  40      20.702  -2.326 -19.623  1.00  1.820          H  
ATOM    550 2HG2 THR A  40      21.758  -0.937 -19.325  1.00  1.820          H  
ATOM    551 3HG2 THR A  40      20.718  -0.973 -20.776  1.00  1.820          H  
ATOM    552  N   THR A  41      23.571   1.010 -20.467  1.00  1.020          N  
ATOM    553  CA  THR A  41      24.141   1.967 -19.521  1.00  1.130          C  
ATOM    554  C   THR A  41      23.426   1.913 -18.178  1.00  1.210          C  
ATOM    555  O   THR A  41      22.355   1.317 -18.047  1.00  1.200          O  
ATOM    556  CB  THR A  41      24.089   3.398 -20.071  1.00  1.540          C  
ATOM    557  OG1 THR A  41      22.733   3.794 -20.230  1.00  1.540          O  
ATOM    558  CG2 THR A  41      24.806   3.499 -21.406  1.00  1.540          C  
ATOM    559  H   THR A  41      22.874   1.340 -21.134  1.00  1.220          H  
ATOM    560  HA  THR A  41      25.185   1.704 -19.356  1.00  1.360          H  
ATOM    561  HB  THR A  41      24.566   4.071 -19.365  1.00  1.850          H  
ATOM    562  HG1 THR A  41      22.321   3.222 -20.914  1.00  1.850          H  
ATOM    563 1HG2 THR A  41      24.754   4.522 -21.770  1.00  1.850          H  
ATOM    564 2HG2 THR A  41      25.847   3.207 -21.279  1.00  1.850          H  
ATOM    565 3HG2 THR A  41      24.337   2.837 -22.128  1.00  1.850          H  
ATOM    566  N   ALA A  42      24.006   2.552 -17.158  1.00  1.370          N  
ATOM    567  CA  ALA A  42      23.367   2.560 -15.843  1.00  1.560          C  
ATOM    568  C   ALA A  42      21.997   3.243 -15.810  1.00  1.680          C  
ATOM    569  O   ALA A  42      21.095   2.766 -15.122  1.00  2.060          O  
ATOM    570  CB  ALA A  42      24.268   3.256 -14.838  1.00  2.110          C  
ATOM    571  H   ALA A  42      24.889   3.021 -17.298  1.00  1.640          H  
ATOM    572  HA  ALA A  42      23.226   1.521 -15.541  1.00  1.870          H  
ATOM    573 1HB  ALA A  42      23.804   3.218 -13.853  1.00  2.530          H  
ATOM    574 2HB  ALA A  42      25.235   2.756 -14.805  1.00  2.530          H  
ATOM    575 3HB  ALA A  42      24.405   4.294 -15.132  1.00  2.530          H  
ATOM    576  N   ALA A  43      21.856   4.379 -16.507  1.00  1.620          N  
ATOM    577  CA  ALA A  43      20.595   5.123 -16.505  1.00  1.790          C  
ATOM    578  C   ALA A  43      20.632   6.266 -17.559  1.00  1.530          C  
ATOM    579  O   ALA A  43      21.721   6.766 -17.857  1.00  1.460          O  
ATOM    580  CB  ALA A  43      20.305   5.631 -15.104  1.00  2.440          C  
ATOM    581  H   ALA A  43      22.632   4.703 -17.065  1.00  1.940          H  
ATOM    582  HA  ALA A  43      19.830   4.434 -16.775  1.00  2.150          H  
ATOM    583 1HB  ALA A  43      19.360   6.142 -15.077  1.00  2.930          H  
ATOM    584 2HB  ALA A  43      20.255   4.824 -14.390  1.00  2.930          H  
ATOM    585 3HB  ALA A  43      21.070   6.288 -14.791  1.00  2.930          H  
ATOM    586  N   PRO A  44      19.469   6.757 -18.077  1.00  1.730          N  
ATOM    587  CA  PRO A  44      19.310   7.851 -19.053  1.00  1.790          C  
ATOM    588  C   PRO A  44      19.883   9.211 -18.648  1.00  1.700          C  
ATOM    589  O   PRO A  44      19.784   9.619 -17.495  1.00  1.870          O  
ATOM    590  CB  PRO A  44      17.786   7.994 -19.149  1.00  2.690          C  
ATOM    591  CG  PRO A  44      17.231   6.671 -18.728  1.00  2.690          C  
ATOM    592  CD  PRO A  44      18.166   6.177 -17.670  1.00  2.690          C  
ATOM    593  HA  PRO A  44      19.734   7.537 -20.017  1.00  2.150          H  
ATOM    594 1HB  PRO A  44      17.451   8.819 -18.495  1.00  3.220          H  
ATOM    595 2HB  PRO A  44      17.500   8.270 -20.174  1.00  3.220          H  
ATOM    596 1HG  PRO A  44      16.220   6.816 -18.323  1.00  3.220          H  
ATOM    597 2HG  PRO A  44      17.122   5.987 -19.571  1.00  3.220          H  
ATOM    598 1HD  PRO A  44      17.860   6.567 -16.702  1.00  3.220          H  
ATOM    599 2HD  PRO A  44      18.125   5.100 -17.724  1.00  3.220          H  
ATOM    600  N   THR A  45      20.379   9.948 -19.640  1.00  2.090          N  
ATOM    601  CA  THR A  45      20.956  11.279 -19.475  1.00  2.410          C  
ATOM    602  C   THR A  45      19.974  12.318 -18.902  1.00  2.670          C  
ATOM    603  O   THR A  45      18.936  12.630 -19.490  1.00  3.000          O  
ATOM    604  CB  THR A  45      21.506  11.741 -20.856  1.00  3.250          C  
ATOM    605  OG1 THR A  45      22.494  10.801 -21.305  1.00  3.250          O  
ATOM    606  CG2 THR A  45      22.128  13.118 -20.787  1.00  3.250          C  
ATOM    607  H   THR A  45      20.416   9.554 -20.568  1.00  2.510          H  
ATOM    608  HA  THR A  45      21.795  11.194 -18.784  1.00  2.890          H  
ATOM    609  HB  THR A  45      20.692  11.756 -21.575  1.00  3.900          H  
ATOM    610  HG1 THR A  45      22.738  10.996 -22.217  1.00  3.900          H  
ATOM    611 1HG2 THR A  45      22.500  13.391 -21.773  1.00  3.900          H  
ATOM    612 2HG2 THR A  45      21.395  13.821 -20.495  1.00  3.900          H  
ATOM    613 3HG2 THR A  45      22.952  13.118 -20.075  1.00  3.900          H  
ATOM    614  N   THR A  46      20.392  12.962 -17.807  1.00  3.100          N  
ATOM    615  CA  THR A  46      19.597  13.938 -17.052  1.00  3.820          C  
ATOM    616  C   THR A  46      19.619  15.337 -17.633  1.00  4.200          C  
ATOM    617  O   THR A  46      18.972  16.255 -17.129  1.00  4.620          O  
ATOM    618  CB  THR A  46      20.066  13.940 -15.591  1.00  5.060          C  
ATOM    619  OG1 THR A  46      21.487  14.206 -15.541  1.00  5.060          O  
ATOM    620  CG2 THR A  46      19.796  12.625 -15.011  1.00  5.060          C  
ATOM    621  H   THR A  46      21.286  12.704 -17.408  1.00  3.720          H  
ATOM    622  HA  THR A  46      18.561  13.599 -17.063  1.00  4.580          H  
ATOM    623  HB  THR A  46      19.531  14.701 -15.030  1.00  6.070          H  
ATOM    624  HG1 THR A  46      21.823  14.069 -14.607  1.00  6.070          H  
ATOM    625 1HG2 THR A  46      20.115  12.611 -13.992  1.00  6.070          H  
ATOM    626 2HG2 THR A  46      18.732  12.413 -15.054  1.00  6.070          H  
ATOM    627 3HG2 THR A  46      20.336  11.890 -15.576  1.00  6.070          H  
ATOM    628  N   ARG A  47      20.371  15.475 -18.705  1.00  4.400          N  
ATOM    629  CA  ARG A  47      20.499  16.701 -19.464  1.00  4.820          C  
ATOM    630  C   ARG A  47      19.818  16.549 -20.830  1.00  4.750          C  
ATOM    631  O   ARG A  47      20.012  17.384 -21.717  1.00  5.170          O  
ATOM    632  CB  ARG A  47      21.960  17.063 -19.663  1.00  6.580          C  
ATOM    633  CG  ARG A  47      22.715  17.374 -18.381  1.00  6.580          C  
ATOM    634  CD  ARG A  47      24.139  17.718 -18.641  1.00  6.580          C  
ATOM    635  NE  ARG A  47      24.272  18.993 -19.347  1.00  6.580          N  
ATOM    636  CZ  ARG A  47      25.413  19.473 -19.891  1.00  6.580          C  
ATOM    637  NH1 ARG A  47      26.535  18.783 -19.814  1.00  6.580          N  
ATOM    638  NH2 ARG A  47      25.401  20.647 -20.504  1.00  6.580          N  
ATOM    639  H   ARG A  47      20.876  14.656 -18.999  1.00  5.280          H  
ATOM    640  HA  ARG A  47      20.008  17.506 -18.917  1.00  5.780          H  
ATOM    641 1HB  ARG A  47      22.473  16.243 -20.159  1.00  7.900          H  
ATOM    642 2HB  ARG A  47      22.032  17.933 -20.313  1.00  7.900          H  
ATOM    643 1HG  ARG A  47      22.244  18.222 -17.888  1.00  7.900          H  
ATOM    644 2HG  ARG A  47      22.682  16.508 -17.716  1.00  7.900          H  
ATOM    645 1HD  ARG A  47      24.674  17.790 -17.696  1.00  7.900          H  
ATOM    646 2HD  ARG A  47      24.584  16.935 -19.254  1.00  7.900          H  
ATOM    647  HE  ARG A  47      23.440  19.564 -19.432  1.00  7.900          H  
ATOM    648 1HH1 ARG A  47      26.553  17.889 -19.349  1.00  7.900          H  
ATOM    649 2HH1 ARG A  47      27.383  19.150 -20.223  1.00  7.900          H  
ATOM    650 1HH2 ARG A  47      24.542  21.177 -20.564  1.00  7.900          H  
ATOM    651 2HH2 ARG A  47      26.247  21.016 -20.914  1.00  7.900          H  
ATOM    652  N   ARG A  48      19.037  15.475 -21.011  1.00  4.610          N  
ATOM    653  CA  ARG A  48      18.361  15.219 -22.274  1.00  4.830          C  
ATOM    654  C   ARG A  48      17.145  16.170 -22.425  1.00  5.460          C  
ATOM    655  O   ARG A  48      16.344  16.265 -21.495  1.00  5.580          O  
ATOM    656  CB  ARG A  48      17.901  13.764 -22.278  1.00  6.670          C  
ATOM    657  CG  ARG A  48      17.285  13.230 -23.546  1.00  6.670          C  
ATOM    658  CD  ARG A  48      18.326  12.940 -24.590  1.00  6.670          C  
ATOM    659  NE  ARG A  48      17.751  12.343 -25.782  1.00  6.670          N  
ATOM    660  CZ  ARG A  48      18.419  11.970 -26.885  1.00  6.670          C  
ATOM    661  NH1 ARG A  48      19.730  12.115 -26.992  1.00  6.670          N  
ATOM    662  NH2 ARG A  48      17.707  11.448 -27.860  1.00  6.670          N  
ATOM    663  H   ARG A  48      18.914  14.791 -20.258  1.00  5.530          H  
ATOM    664  HA  ARG A  48      19.084  15.348 -23.065  1.00  5.800          H  
ATOM    665 1HB  ARG A  48      18.751  13.131 -22.052  1.00  8.010          H  
ATOM    666 2HB  ARG A  48      17.177  13.616 -21.478  1.00  8.010          H  
ATOM    667 1HG  ARG A  48      16.760  12.303 -23.328  1.00  8.010          H  
ATOM    668 2HG  ARG A  48      16.579  13.950 -23.924  1.00  8.010          H  
ATOM    669 1HD  ARG A  48      18.821  13.856 -24.881  1.00  8.010          H  
ATOM    670 2HD  ARG A  48      19.057  12.246 -24.178  1.00  8.010          H  
ATOM    671  HE  ARG A  48      16.730  12.190 -25.815  1.00  8.010          H  
ATOM    672 1HH1 ARG A  48      20.257  12.517 -26.236  1.00  8.010          H  
ATOM    673 2HH1 ARG A  48      20.204  11.825 -27.835  1.00  8.010          H  
ATOM    674 1HH2 ARG A  48      16.686  11.362 -27.706  1.00  8.010          H  
ATOM    675 2HH2 ARG A  48      18.140  11.144 -28.716  1.00  8.010          H  
ATOM    676  N   PRO A  49      16.969  16.888 -23.565  1.00  6.130          N  
ATOM    677  CA  PRO A  49      15.853  17.786 -23.841  1.00  6.980          C  
ATOM    678  C   PRO A  49      14.522  17.040 -23.719  1.00  7.130          C  
ATOM    679  O   PRO A  49      14.458  15.887 -24.155  1.00  6.900          O  
ATOM    680  CB  PRO A  49      16.126  18.233 -25.286  1.00 10.470          C  
ATOM    681  CG  PRO A  49      17.614  18.102 -25.452  1.00 10.470          C  
ATOM    682  CD  PRO A  49      18.003  16.893 -24.630  1.00 10.470          C  
ATOM    683  HA  PRO A  49      15.934  18.621 -23.132  1.00  8.380          H  
ATOM    684 1HB  PRO A  49      15.567  17.609 -25.988  1.00 12.560          H  
ATOM    685 2HB  PRO A  49      15.783  19.265 -25.442  1.00 12.560          H  
ATOM    686 1HG  PRO A  49      17.863  17.983 -26.518  1.00 12.560          H  
ATOM    687 2HG  PRO A  49      18.115  19.021 -25.110  1.00 12.560          H  
ATOM    688 1HD  PRO A  49      17.958  15.984 -25.237  1.00 12.560          H  
ATOM    689 2HD  PRO A  49      19.005  17.101 -24.224  1.00 12.560          H  
ATOM    690  N   PRO A  50      13.453  17.697 -23.217  1.00  7.720          N  
ATOM    691  CA  PRO A  50      12.127  17.157 -22.940  1.00  8.190          C  
ATOM    692  C   PRO A  50      11.421  16.443 -24.083  1.00  8.550          C  
ATOM    693  O   PRO A  50      10.628  15.538 -23.811  1.00  8.890          O  
ATOM    694  CB  PRO A  50      11.339  18.407 -22.508  1.00 12.290          C  
ATOM    695  CG  PRO A  50      12.101  19.576 -23.066  1.00 12.290          C  
ATOM    696  CD  PRO A  50      13.546  19.159 -22.993  1.00 12.290          C  
ATOM    697  HA  PRO A  50      12.212  16.478 -22.079  1.00  9.830          H  
ATOM    698 1HB  PRO A  50      10.312  18.348 -22.904  1.00 14.740          H  
ATOM    699 2HB  PRO A  50      11.254  18.434 -21.411  1.00 14.740          H  
ATOM    700 1HG  PRO A  50      11.766  19.794 -24.094  1.00 14.740          H  
ATOM    701 2HG  PRO A  50      11.891  20.480 -22.470  1.00 14.740          H  
ATOM    702 1HD  PRO A  50      14.081  19.672 -23.798  1.00 14.740          H  
ATOM    703 2HD  PRO A  50      13.969  19.376 -21.997  1.00 14.740          H  
ATOM    704  N   THR A  51      11.754  16.746 -25.354  1.00  8.710          N  
ATOM    705  CA  THR A  51      11.061  16.039 -26.420  1.00  9.260          C  
ATOM    706  C   THR A  51      12.037  15.282 -27.304  1.00  9.210          C  
ATOM    707  O   THR A  51      11.841  15.146 -28.516  1.00  9.510          O  
ATOM    708  CB  THR A  51      10.252  17.002 -27.299  1.00 12.740          C  
ATOM    709  OG1 THR A  51      11.126  17.997 -27.849  1.00 12.740          O  
ATOM    710  CG2 THR A  51       9.188  17.668 -26.455  1.00 12.740          C  
ATOM    711  H   THR A  51      12.395  17.487 -25.608  1.00 10.450          H  
ATOM    712  HA  THR A  51      10.371  15.320 -25.985  1.00 11.110          H  
ATOM    713  HB  THR A  51       9.778  16.451 -28.110  1.00 15.290          H  
ATOM    714  HG1 THR A  51      11.636  17.593 -28.568  1.00 15.290          H  
ATOM    715 1HG2 THR A  51       8.610  18.349 -27.074  1.00 15.290          H  
ATOM    716 2HG2 THR A  51       8.530  16.903 -26.039  1.00 15.290          H  
ATOM    717 3HG2 THR A  51       9.653  18.223 -25.645  1.00 15.290          H  
ATOM    718  N   THR A  52      13.031  14.696 -26.639  1.00  9.020          N  
ATOM    719  CA  THR A  52      13.962  13.749 -27.190  1.00  9.190          C  
ATOM    720  C   THR A  52      14.067  12.402 -26.356  1.00  8.740          C  
ATOM    721  O   THR A  52      15.048  11.671 -26.547  1.00  8.970          O  
ATOM    722  CB  THR A  52      15.358  14.380 -27.325  1.00 12.800          C  
ATOM    723  OG1 THR A  52      15.835  14.760 -26.048  1.00 12.800          O  
ATOM    724  CG2 THR A  52      15.335  15.594 -28.221  1.00 12.800          C  
ATOM    725  H   THR A  52      13.173  14.953 -25.662  1.00 10.820          H  
ATOM    726  HA  THR A  52      13.620  13.485 -28.191  1.00 11.030          H  
ATOM    727  HB  THR A  52      16.030  13.659 -27.754  1.00 15.360          H  
ATOM    728  HG1 THR A  52      15.213  15.377 -25.620  1.00 15.360          H  
ATOM    729 1HG2 THR A  52      16.342  16.004 -28.295  1.00 15.360          H  
ATOM    730 2HG2 THR A  52      14.982  15.308 -29.209  1.00 15.360          H  
ATOM    731 3HG2 THR A  52      14.673  16.345 -27.807  1.00 15.360          H  
ATOM    732  N   ALA A  53      13.117  11.998 -25.425  1.00  8.320          N  
ATOM    733  CA  ALA A  53      11.841  12.613 -24.985  1.00  7.850          C  
ATOM    734  C   ALA A  53      11.377  12.281 -23.571  1.00  7.140          C  
ATOM    735  O   ALA A  53      10.288  11.720 -23.432  1.00  7.100          O  
ATOM    736  CB  ALA A  53      10.737  12.235 -25.952  1.00 11.180          C  
ATOM    737  H   ALA A  53      13.344  11.121 -24.977  1.00  9.980          H  
ATOM    738  HA  ALA A  53      11.938  13.662 -24.928  1.00  9.420          H  
ATOM    739 1HB  ALA A  53       9.831  12.735 -25.633  1.00 13.410          H  
ATOM    740 2HB  ALA A  53      10.989  12.554 -26.964  1.00 13.410          H  
ATOM    741 3HB  ALA A  53      10.594  11.158 -25.941  1.00 13.410          H  
ATOM    742  N   PRO A  54      12.105  12.683 -22.511  1.00  6.820          N  
ATOM    743  CA  PRO A  54      11.791  12.454 -21.113  1.00  6.350          C  
ATOM    744  C   PRO A  54      10.348  12.819 -20.730  1.00  5.860          C  
ATOM    745  O   PRO A  54       9.822  12.237 -19.786  1.00  5.480          O  
ATOM    746  CB  PRO A  54      12.782  13.381 -20.401  1.00  9.520          C  
ATOM    747  CG  PRO A  54      13.956  13.446 -21.327  1.00  9.520          C  
ATOM    748  CD  PRO A  54      13.353  13.446 -22.697  1.00  9.520          C  
ATOM    749  HA  PRO A  54      12.005  11.406 -20.865  1.00  7.620          H  
ATOM    750 1HB  PRO A  54      12.323  14.366 -20.230  1.00 11.430          H  
ATOM    751 2HB  PRO A  54      13.038  12.971 -19.412  1.00 11.430          H  
ATOM    752 1HG  PRO A  54      14.552  14.361 -21.133  1.00 11.430          H  
ATOM    753 2HG  PRO A  54      14.630  12.592 -21.150  1.00 11.430          H  
ATOM    754 1HD  PRO A  54      13.113  14.435 -22.980  1.00 11.430          H  
ATOM    755 2HD  PRO A  54      14.067  12.985 -23.359  1.00 11.430          H  
ATOM    756  N   SER A  55       9.701  13.797 -21.405  1.00  6.210          N  
ATOM    757  CA  SER A  55       8.323  14.136 -21.031  1.00  6.190          C  
ATOM    758  C   SER A  55       7.300  13.105 -21.543  1.00  6.020          C  
ATOM    759  O   SER A  55       6.146  13.095 -21.108  1.00  6.090          O  
ATOM    760  CB  SER A  55       7.948  15.507 -21.565  1.00  8.670          C  
ATOM    761  OG  SER A  55       7.805  15.497 -22.960  1.00  8.670          O  
ATOM    762  H   SER A  55      10.107  14.345 -22.173  1.00  7.450          H  
ATOM    763  HA  SER A  55       8.264  14.163 -19.944  1.00  7.430          H  
ATOM    764 1HB  SER A  55       7.020  15.838 -21.102  1.00 10.410          H  
ATOM    765 2HB  SER A  55       8.726  16.219 -21.290  1.00 10.410          H  
ATOM    766  HG  SER A  55       7.666  16.412 -23.212  1.00 10.410          H  
ATOM    767  N   ARG A  56       7.723  12.234 -22.470  1.00  6.140          N  
ATOM    768  CA  ARG A  56       6.867  11.215 -23.071  1.00  6.280          C  
ATOM    769  C   ARG A  56       7.138   9.869 -22.409  1.00  5.550          C  
ATOM    770  O   ARG A  56       6.237   9.035 -22.258  1.00  5.540          O  
ATOM    771  CB  ARG A  56       7.122  11.132 -24.566  1.00  8.740          C  
ATOM    772  CG  ARG A  56       6.776  12.418 -25.306  1.00  8.740          C  
ATOM    773  CD  ARG A  56       7.069  12.354 -26.754  1.00  8.740          C  
ATOM    774  NE  ARG A  56       6.873  13.653 -27.380  1.00  8.740          N  
ATOM    775  CZ  ARG A  56       7.339  14.020 -28.593  1.00  8.740          C  
ATOM    776  NH1 ARG A  56       8.047  13.182 -29.325  1.00  8.740          N  
ATOM    777  NH2 ARG A  56       7.084  15.237 -29.044  1.00  8.740          N  
ATOM    778  H   ARG A  56       8.691  12.291 -22.772  1.00  7.370          H  
ATOM    779  HA  ARG A  56       5.824  11.486 -22.904  1.00  7.540          H  
ATOM    780 1HB  ARG A  56       8.172  10.908 -24.743  1.00 10.480          H  
ATOM    781 2HB  ARG A  56       6.535  10.323 -24.996  1.00 10.480          H  
ATOM    782 1HG  ARG A  56       5.715  12.627 -25.181  1.00 10.480          H  
ATOM    783 2HG  ARG A  56       7.354  13.243 -24.881  1.00 10.480          H  
ATOM    784 1HD  ARG A  56       8.081  12.031 -26.922  1.00 10.480          H  
ATOM    785 2HD  ARG A  56       6.384  11.647 -27.221  1.00 10.480          H  
ATOM    786  HE  ARG A  56       6.336  14.336 -26.858  1.00 10.480          H  
ATOM    787 1HH1 ARG A  56       8.247  12.254 -28.991  1.00 10.480          H  
ATOM    788 2HH1 ARG A  56       8.393  13.469 -30.231  1.00 10.480          H  
ATOM    789 1HH2 ARG A  56       6.542  15.882 -28.486  1.00 10.480          H  
ATOM    790 2HH2 ARG A  56       7.429  15.524 -29.949  1.00 10.480          H  
ATOM    791  N   VAL A  57       8.365   9.729 -21.908  1.00  5.240          N  
ATOM    792  CA  VAL A  57       8.875   8.510 -21.295  1.00  4.910          C  
ATOM    793  C   VAL A  57       8.031   7.900 -20.164  1.00  4.480          C  
ATOM    794  O   VAL A  57       8.026   6.681 -20.040  1.00  4.780          O  
ATOM    795  CB  VAL A  57      10.343   8.686 -20.855  1.00  7.010          C  
ATOM    796  CG1 VAL A  57      10.789   7.526 -19.998  1.00  7.010          C  
ATOM    797  CG2 VAL A  57      11.224   8.729 -22.104  1.00  7.010          C  
ATOM    798  H   VAL A  57       9.020  10.492 -22.102  1.00  6.290          H  
ATOM    799  HA  VAL A  57       8.905   7.772 -22.086  1.00  5.890          H  
ATOM    800  HB  VAL A  57      10.453   9.606 -20.291  1.00  8.410          H  
ATOM    801 1HG1 VAL A  57      11.829   7.670 -19.724  1.00  8.410          H  
ATOM    802 2HG1 VAL A  57      10.195   7.477 -19.096  1.00  8.410          H  
ATOM    803 3HG1 VAL A  57      10.686   6.591 -20.554  1.00  8.410          H  
ATOM    804 1HG2 VAL A  57      12.266   8.857 -21.812  1.00  8.410          H  
ATOM    805 2HG2 VAL A  57      11.116   7.801 -22.652  1.00  8.410          H  
ATOM    806 3HG2 VAL A  57      10.929   9.540 -22.730  1.00  8.410          H  
ATOM    807  N   PRO A  58       7.380   8.638 -19.254  1.00  4.210          N  
ATOM    808  CA  PRO A  58       6.552   8.057 -18.212  1.00  4.350          C  
ATOM    809  C   PRO A  58       5.440   7.148 -18.773  1.00  4.520          C  
ATOM    810  O   PRO A  58       4.895   6.323 -18.039  1.00  4.730          O  
ATOM    811  CB  PRO A  58       5.986   9.294 -17.507  1.00  6.520          C  
ATOM    812  CG  PRO A  58       7.022  10.374 -17.761  1.00  6.520          C  
ATOM    813  CD  PRO A  58       7.537  10.095 -19.146  1.00  6.520          C  
ATOM    814  HA  PRO A  58       7.197   7.484 -17.530  1.00  5.220          H  
ATOM    815 1HB  PRO A  58       5.000   9.544 -17.928  1.00  7.830          H  
ATOM    816 2HB  PRO A  58       5.837   9.082 -16.439  1.00  7.830          H  
ATOM    817 1HG  PRO A  58       6.560  11.372 -17.686  1.00  7.830          H  
ATOM    818 2HG  PRO A  58       7.816  10.334 -17.002  1.00  7.830          H  
ATOM    819 1HD  PRO A  58       6.909  10.639 -19.850  1.00  7.830          H  
ATOM    820 2HD  PRO A  58       8.573  10.368 -19.207  1.00  7.830          H  
ATOM    821  N   GLY A  59       5.077   7.301 -20.063  1.00  4.830          N  
ATOM    822  CA  GLY A  59       4.041   6.468 -20.670  1.00  5.320          C  
ATOM    823  C   GLY A  59       4.627   5.201 -21.321  1.00  5.170          C  
ATOM    824  O   GLY A  59       3.908   4.433 -21.968  1.00  5.580          O  
ATOM    825  H   GLY A  59       5.529   7.988 -20.677  1.00  5.800          H  
ATOM    826 1HA  GLY A  59       3.310   6.188 -19.913  1.00  6.380          H  
ATOM    827 2HA  GLY A  59       3.514   7.051 -21.424  1.00  6.380          H  
ATOM    828  N   ARG A  60       5.932   4.997 -21.152  1.00  4.810          N  
ATOM    829  CA  ARG A  60       6.694   3.891 -21.717  1.00  4.900          C  
ATOM    830  C   ARG A  60       7.152   2.999 -20.569  1.00  4.070          C  
ATOM    831  O   ARG A  60       6.813   3.234 -19.407  1.00  4.000          O  
ATOM    832  CB  ARG A  60       7.918   4.405 -22.466  1.00  6.820          C  
ATOM    833  CG  ARG A  60       7.626   5.369 -23.613  1.00  6.820          C  
ATOM    834  CD  ARG A  60       8.876   5.807 -24.287  1.00  6.820          C  
ATOM    835  NE  ARG A  60       8.625   6.862 -25.261  1.00  6.820          N  
ATOM    836  CZ  ARG A  60       9.579   7.524 -25.954  1.00  6.820          C  
ATOM    837  NH1 ARG A  60      10.855   7.236 -25.775  1.00  6.820          N  
ATOM    838  NH2 ARG A  60       9.228   8.460 -26.820  1.00  6.820          N  
ATOM    839  H   ARG A  60       6.465   5.673 -20.601  1.00  5.770          H  
ATOM    840  HA  ARG A  60       6.060   3.317 -22.391  1.00  5.880          H  
ATOM    841 1HB  ARG A  60       8.583   4.910 -21.767  1.00  8.190          H  
ATOM    842 2HB  ARG A  60       8.469   3.566 -22.882  1.00  8.190          H  
ATOM    843 1HG  ARG A  60       6.982   4.885 -24.343  1.00  8.190          H  
ATOM    844 2HG  ARG A  60       7.125   6.257 -23.216  1.00  8.190          H  
ATOM    845 1HD  ARG A  60       9.583   6.166 -23.553  1.00  8.190          H  
ATOM    846 2HD  ARG A  60       9.306   4.956 -24.813  1.00  8.190          H  
ATOM    847  HE  ARG A  60       7.659   7.111 -25.436  1.00  8.190          H  
ATOM    848 1HH1 ARG A  60      11.128   6.519 -25.120  1.00  8.190          H  
ATOM    849 2HH1 ARG A  60      11.564   7.732 -26.298  1.00  8.190          H  
ATOM    850 1HH2 ARG A  60       8.250   8.671 -26.963  1.00  8.190          H  
ATOM    851 2HH2 ARG A  60       9.933   8.952 -27.349  1.00  8.190          H  
ATOM    852  N   ARG A  61       7.852   1.908 -20.856  1.00  3.650          N  
ATOM    853  CA  ARG A  61       8.339   1.120 -19.731  1.00  3.060          C  
ATOM    854  C   ARG A  61       9.200   2.089 -18.892  1.00  2.590          C  
ATOM    855  O   ARG A  61      10.060   2.755 -19.464  1.00  2.950          O  
ATOM    856  CB  ARG A  61       9.163  -0.053 -20.201  1.00  4.520          C  
ATOM    857  CG  ARG A  61       8.396  -1.132 -20.909  1.00  4.520          C  
ATOM    858  CD  ARG A  61       9.280  -2.246 -21.312  1.00  4.520          C  
ATOM    859  NE  ARG A  61      10.321  -1.828 -22.264  1.00  4.520          N  
ATOM    860  CZ  ARG A  61      11.287  -2.635 -22.753  1.00  4.520          C  
ATOM    861  NH1 ARG A  61      11.323  -3.906 -22.410  1.00  4.520          N  
ATOM    862  NH2 ARG A  61      12.196  -2.146 -23.583  1.00  4.520          N  
ATOM    863  H   ARG A  61       8.088   1.676 -21.810  1.00  4.380          H  
ATOM    864  HA  ARG A  61       7.493   0.734 -19.187  1.00  3.670          H  
ATOM    865 1HB  ARG A  61       9.898   0.307 -20.897  1.00  5.420          H  
ATOM    866 2HB  ARG A  61       9.682  -0.498 -19.365  1.00  5.420          H  
ATOM    867 1HG  ARG A  61       7.633  -1.534 -20.239  1.00  5.420          H  
ATOM    868 2HG  ARG A  61       7.920  -0.727 -21.799  1.00  5.420          H  
ATOM    869 1HD  ARG A  61       9.766  -2.624 -20.424  1.00  5.420          H  
ATOM    870 2HD  ARG A  61       8.681  -3.035 -21.768  1.00  5.420          H  
ATOM    871  HE  ARG A  61      10.329  -0.861 -22.561  1.00  5.420          H  
ATOM    872 1HH1 ARG A  61      10.615  -4.282 -21.794  1.00  5.420          H  
ATOM    873 2HH1 ARG A  61      12.043  -4.512 -22.780  1.00  5.420          H  
ATOM    874 1HH2 ARG A  61      12.168  -1.170 -23.848  1.00  5.420          H  
ATOM    875 2HH2 ARG A  61      12.919  -2.745 -23.955  1.00  5.420          H  
ATOM    876  N   PRO A  62       9.039   2.160 -17.555  1.00  2.380          N  
ATOM    877  CA  PRO A  62       9.738   3.080 -16.664  1.00  2.260          C  
ATOM    878  C   PRO A  62      11.271   3.107 -16.796  1.00  2.000          C  
ATOM    879  O   PRO A  62      11.896   2.044 -16.843  1.00  2.130          O  
ATOM    880  CB  PRO A  62       9.361   2.512 -15.290  1.00  3.390          C  
ATOM    881  CG  PRO A  62       8.001   1.913 -15.498  1.00  3.390          C  
ATOM    882  CD  PRO A  62       8.029   1.333 -16.884  1.00  3.390          C  
ATOM    883  HA  PRO A  62       9.263   4.050 -16.805  1.00  2.710          H  
ATOM    884 1HB  PRO A  62      10.111   1.775 -14.965  1.00  4.070          H  
ATOM    885 2HB  PRO A  62       9.362   3.316 -14.538  1.00  4.070          H  
ATOM    886 1HG  PRO A  62       7.803   1.146 -14.730  1.00  4.070          H  
ATOM    887 2HG  PRO A  62       7.224   2.685 -15.384  1.00  4.070          H  
ATOM    888 1HD  PRO A  62       8.273   0.288 -16.918  1.00  4.070          H  
ATOM    889 2HD  PRO A  62       7.048   1.538 -17.288  1.00  4.070          H  
ATOM    890  N   PRO A  63      11.879   4.316 -16.820  1.00  1.950          N  
ATOM    891  CA  PRO A  63      13.300   4.590 -16.915  1.00  1.920          C  
ATOM    892  C   PRO A  63      14.002   4.414 -15.590  1.00  1.680          C  
ATOM    893  O   PRO A  63      13.401   4.613 -14.532  1.00  1.640          O  
ATOM    894  CB  PRO A  63      13.333   6.064 -17.309  1.00  2.880          C  
ATOM    895  CG  PRO A  63      12.110   6.644 -16.646  1.00  2.880          C  
ATOM    896  CD  PRO A  63      11.063   5.550 -16.724  1.00  2.880          C  
ATOM    897  HA  PRO A  63      13.756   3.961 -17.688  1.00  2.300          H  
ATOM    898 1HB  PRO A  63      14.267   6.519 -16.933  1.00  3.460          H  
ATOM    899 2HB  PRO A  63      13.337   6.164 -18.402  1.00  3.460          H  
ATOM    900 1HG  PRO A  63      12.352   6.912 -15.601  1.00  3.460          H  
ATOM    901 2HG  PRO A  63      11.806   7.575 -17.142  1.00  3.460          H  
ATOM    902 1HD  PRO A  63      10.480   5.565 -15.789  1.00  3.460          H  
ATOM    903 2HD  PRO A  63      10.446   5.680 -17.627  1.00  3.460          H  
ATOM    904  N   ALA A  64      15.288   4.160 -15.662  1.00  1.830          N  
ATOM    905  CA  ALA A  64      16.138   4.179 -14.478  1.00  1.830          C  
ATOM    906  C   ALA A  64      16.363   5.618 -14.015  1.00  1.610          C  
ATOM    907  O   ALA A  64      16.352   6.522 -14.847  1.00  1.880          O  
ATOM    908  CB  ALA A  64      17.458   3.526 -14.788  1.00  2.560          C  
ATOM    909  H   ALA A  64      15.655   3.920 -16.589  1.00  2.200          H  
ATOM    910  HA  ALA A  64      15.624   3.630 -13.698  1.00  2.200          H  
ATOM    911 1HB  ALA A  64      18.105   3.521 -13.914  1.00  3.070          H  
ATOM    912 2HB  ALA A  64      17.306   2.510 -15.122  1.00  3.070          H  
ATOM    913 3HB  ALA A  64      17.919   4.084 -15.557  1.00  3.070          H  
ATOM    914  N   PRO A  65      16.537   5.876 -12.708  1.00  1.630          N  
ATOM    915  CA  PRO A  65      16.916   7.169 -12.169  1.00  1.740          C  
ATOM    916  C   PRO A  65      18.372   7.411 -12.516  1.00  1.660          C  
ATOM    917  O   PRO A  65      19.149   6.461 -12.506  1.00  1.860          O  
ATOM    918  CB  PRO A  65      16.703   6.983 -10.664  1.00  2.610          C  
ATOM    919  CG  PRO A  65      16.892   5.493 -10.435  1.00  2.610          C  
ATOM    920  CD  PRO A  65      16.353   4.824 -11.694  1.00  2.610          C  
ATOM    921  HA  PRO A  65      16.269   7.953 -12.587  1.00  2.090          H  
ATOM    922 1HB  PRO A  65      17.432   7.594 -10.109  1.00  3.130          H  
ATOM    923 2HB  PRO A  65      15.702   7.341 -10.379  1.00  3.130          H  
ATOM    924 1HG  PRO A  65      17.962   5.273 -10.274  1.00  3.130          H  
ATOM    925 2HG  PRO A  65      16.364   5.178  -9.523  1.00  3.130          H  
ATOM    926 1HD  PRO A  65      16.976   3.949 -11.907  1.00  3.130          H  
ATOM    927 2HD  PRO A  65      15.285   4.571 -11.581  1.00  3.130          H  
ATOM    928  N   GLN A  66      18.764   8.668 -12.687  1.00  1.790          N  
ATOM    929  CA  GLN A  66      20.157   9.014 -12.974  1.00  1.860          C  
ATOM    930  C   GLN A  66      20.536  10.305 -12.266  1.00  1.920          C  
ATOM    931  O   GLN A  66      19.669  11.120 -11.956  1.00  2.350          O  
ATOM    932  CB  GLN A  66      20.369   9.124 -14.492  1.00  2.580          C  
ATOM    933  CG  GLN A  66      21.814   9.453 -14.982  1.00  2.580          C  
ATOM    934  CD  GLN A  66      22.871   8.451 -14.558  1.00  2.580          C  
ATOM    935  OE1 GLN A  66      23.286   8.519 -13.385  1.00  2.580          O  
ATOM    936  NE2 GLN A  66      23.308   7.546 -15.447  1.00  2.580          N  
ATOM    937  H   GLN A  66      18.075   9.407 -12.659  1.00  2.150          H  
ATOM    938  HA  GLN A  66      20.797   8.220 -12.590  1.00  2.230          H  
ATOM    939 1HB  GLN A  66      20.048   8.257 -14.979  1.00  3.090          H  
ATOM    940 2HB  GLN A  66      19.718   9.883 -14.864  1.00  3.090          H  
ATOM    941 1HG  GLN A  66      21.797   9.434 -16.068  1.00  3.090          H  
ATOM    942 2HG  GLN A  66      22.113  10.446 -14.653  1.00  3.090          H  
ATOM    943 1HE2 GLN A  66      24.006   6.882 -15.179  1.00  3.090          H  
ATOM    944 2HE2 GLN A  66      22.914   7.495 -16.396  1.00  3.090          H  
ATOM    945  N   GLN A  67      21.829  10.477 -11.997  1.00  2.180          N  
ATOM    946  CA  GLN A  67      22.369  11.667 -11.346  1.00  2.700          C  
ATOM    947  C   GLN A  67      22.065  13.005 -12.068  1.00  3.240          C  
ATOM    948  O   GLN A  67      22.444  13.172 -13.233  1.00  3.800          O  
ATOM    949  CB  GLN A  67      23.891  11.496 -11.243  1.00  3.570          C  
ATOM    950  CG  GLN A  67      24.667  12.704 -10.720  1.00  3.570          C  
ATOM    951  CD  GLN A  67      24.405  13.051  -9.275  1.00  3.570          C  
ATOM    952  OE1 GLN A  67      24.516  12.211  -8.375  1.00  3.570          O  
ATOM    953  NE2 GLN A  67      24.046  14.306  -9.048  1.00  3.570          N  
ATOM    954  H   GLN A  67      22.472   9.736 -12.291  1.00  2.620          H  
ATOM    955  HA  GLN A  67      21.990  11.669 -10.334  1.00  3.240          H  
ATOM    956 1HB  GLN A  67      24.113  10.653 -10.590  1.00  4.290          H  
ATOM    957 2HB  GLN A  67      24.287  11.250 -12.230  1.00  4.290          H  
ATOM    958 1HG  GLN A  67      25.727  12.477 -10.811  1.00  4.290          H  
ATOM    959 2HG  GLN A  67      24.441  13.573 -11.327  1.00  4.290          H  
ATOM    960 1HE2 GLN A  67      23.857  14.623  -8.117  1.00  4.290          H  
ATOM    961 2HE2 GLN A  67      23.932  14.948  -9.847  1.00  4.290          H  
ATOM    962  N   PRO A  68      21.417  13.983 -11.393  1.00  3.510          N  
ATOM    963  CA  PRO A  68      21.144  15.333 -11.868  1.00  4.290          C  
ATOM    964  C   PRO A  68      22.457  16.074 -12.144  1.00  4.710          C  
ATOM    965  O   PRO A  68      23.445  15.846 -11.439  1.00  4.580          O  
ATOM    966  CB  PRO A  68      20.387  15.970 -10.691  1.00  6.440          C  
ATOM    967  CG  PRO A  68      19.782  14.811  -9.943  1.00  6.440          C  
ATOM    968  CD  PRO A  68      20.760  13.680 -10.090  1.00  6.440          C  
ATOM    969  HA  PRO A  68      20.511  15.257 -12.758  1.00  5.150          H  
ATOM    970 1HB  PRO A  68      21.082  16.568 -10.076  1.00  7.720          H  
ATOM    971 2HB  PRO A  68      19.621  16.666 -11.063  1.00  7.720          H  
ATOM    972 1HG  PRO A  68      19.613  15.087  -8.890  1.00  7.720          H  
ATOM    973 2HG  PRO A  68      18.796  14.562 -10.364  1.00  7.720          H  
ATOM    974 1HD  PRO A  68      21.466  13.673  -9.260  1.00  7.720          H  
ATOM    975 2HD  PRO A  68      20.163  12.757 -10.147  1.00  7.720          H  
ATOM    976  N   PRO A  69      22.489  17.016 -13.095  1.00  5.570          N  
ATOM    977  CA  PRO A  69      23.654  17.809 -13.421  1.00  6.290          C  
ATOM    978  C   PRO A  69      23.960  18.742 -12.265  1.00  6.380          C  
ATOM    979  O   PRO A  69      23.058  19.094 -11.506  1.00  6.420          O  
ATOM    980  CB  PRO A  69      23.202  18.579 -14.664  1.00  9.440          C  
ATOM    981  CG  PRO A  69      21.684  18.651 -14.542  1.00  9.440          C  
ATOM    982  CD  PRO A  69      21.281  17.354 -13.868  1.00  9.440          C  
ATOM    983  HA  PRO A  69      24.505  17.146 -13.635  1.00  7.550          H  
ATOM    984 1HB  PRO A  69      23.676  19.576 -14.676  1.00 11.320          H  
ATOM    985 2HB  PRO A  69      23.532  18.055 -15.560  1.00 11.320          H  
ATOM    986 1HG  PRO A  69      21.396  19.537 -13.952  1.00 11.320          H  
ATOM    987 2HG  PRO A  69      21.223  18.767 -15.537  1.00 11.320          H  
ATOM    988 1HD  PRO A  69      20.426  17.544 -13.210  1.00 11.320          H  
ATOM    989 2HD  PRO A  69      21.069  16.593 -14.629  1.00 11.320          H  
ATOM    990  N   LYS A  70      25.215  19.156 -12.158  1.00  6.700          N  
ATOM    991  CA  LYS A  70      25.622  20.101 -11.132  1.00  6.980          C  
ATOM    992  C   LYS A  70      25.076  21.523 -11.386  1.00  7.680          C  
ATOM    993  O   LYS A  70      25.187  22.007 -12.513  1.00  8.220          O  
ATOM    994  CB  LYS A  70      27.156  20.171 -11.092  1.00  9.660          C  
ATOM    995  CG  LYS A  70      27.682  21.137 -10.070  1.00  9.660          C  
ATOM    996  CD  LYS A  70      29.189  21.290 -10.067  1.00  9.660          C  
ATOM    997  CE  LYS A  70      29.594  22.408  -9.074  1.00  9.660          C  
ATOM    998  NZ  LYS A  70      29.058  23.787  -9.510  1.00  9.660          N  
ATOM    999  H   LYS A  70      25.906  18.810 -12.808  1.00  8.040          H  
ATOM   1000  HA  LYS A  70      25.287  19.711 -10.182  1.00  8.380          H  
ATOM   1001 1HB  LYS A  70      27.562  19.185 -10.869  1.00 11.590          H  
ATOM   1002 2HB  LYS A  70      27.535  20.473 -12.069  1.00 11.590          H  
ATOM   1003 1HG  LYS A  70      27.287  22.076 -10.301  1.00 11.590          H  
ATOM   1004 2HG  LYS A  70      27.342  20.849  -9.077  1.00 11.590          H  
ATOM   1005 1HD  LYS A  70      29.661  20.352  -9.774  1.00 11.590          H  
ATOM   1006 2HD  LYS A  70      29.530  21.560 -11.066  1.00 11.590          H  
ATOM   1007 1HE  LYS A  70      29.191  22.170  -8.091  1.00 11.590          H  
ATOM   1008 2HE  LYS A  70      30.679  22.456  -9.010  1.00 11.590          H  
ATOM   1009 1HZ  LYS A  70      29.320  24.506  -8.854  1.00 11.590          H  
ATOM   1010 2HZ  LYS A  70      29.414  24.050 -10.415  1.00 11.590          H  
ATOM   1011 3HZ  LYS A  70      28.025  23.774  -9.572  1.00 11.590          H  
ATOM   1012  N   PRO A  71      24.456  22.197 -10.387  1.00  7.910          N  
ATOM   1013  CA  PRO A  71      24.060  23.601 -10.420  1.00  8.780          C  
ATOM   1014  C   PRO A  71      25.304  24.466 -10.582  1.00  9.430          C  
ATOM   1015  O   PRO A  71      26.327  24.135  -9.980  1.00  9.480          O  
ATOM   1016  CB  PRO A  71      23.410  23.816  -9.046  1.00 13.170          C  
ATOM   1017  CG  PRO A  71      22.975  22.437  -8.602  1.00 13.170          C  
ATOM   1018  CD  PRO A  71      24.015  21.489  -9.164  1.00 13.170          C  
ATOM   1019  HA  PRO A  71      23.347  23.764 -11.245  1.00 10.540          H  
ATOM   1020 1HB  PRO A  71      24.140  24.279  -8.361  1.00 15.800          H  
ATOM   1021 2HB  PRO A  71      22.569  24.518  -9.135  1.00 15.800          H  
ATOM   1022 1HG  PRO A  71      22.915  22.394  -7.503  1.00 15.800          H  
ATOM   1023 2HG  PRO A  71      21.964  22.219  -8.980  1.00 15.800          H  
ATOM   1024 1HD  PRO A  71      24.852  21.352  -8.463  1.00 15.800          H  
ATOM   1025 2HD  PRO A  71      23.494  20.547  -9.410  1.00 15.800          H  
ATOM   1026  N   CYS A  72      25.189  25.585 -11.291  1.00 10.100          N  
ATOM   1027  CA  CYS A  72      26.289  26.534 -11.503  1.00 10.890          C  
ATOM   1028  C   CYS A  72      27.242  26.729 -10.321  1.00 11.490          C  
ATOM   1029  O   CYS A  72      28.409  26.334 -10.409  1.00 11.780          O  
ATOM   1030  OXT CYS A  72      27.016  27.710  -9.614  1.00 16.340          O  
ATOM   1031  CB  CYS A  72      25.739  27.905 -11.861  1.00 14.230          C  
ATOM   1032  SG  CYS A  72      27.032  29.106 -12.082  1.00 14.230          S  
ATOM   1033  H   CYS A  72      24.302  25.778 -11.736  1.00 12.120          H  
ATOM   1034  HA  CYS A  72      26.873  26.171 -12.350  1.00 13.070          H  
ATOM   1035 1HB  CYS A  72      25.161  27.849 -12.782  1.00 17.070          H  
ATOM   1036 2HB  CYS A  72      25.079  28.257 -11.069  1.00 17.070          H  
ATOM   1037  HG  CYS A  72      27.591  28.807 -10.879  1.00 17.070          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -284.404 40.91 224.229 -15.513 4.26036 9.29663 108.638 -116.778 -0.19078 -1.72325 -91.4333 -14.1972 -23.6527 -11.3568 -17.6818 0 0 0.89688 3.6741 32.0182 13.9708 -19.4347 33.574 -32.208 21.3529 59.044 -76.7084
SER:NtermProteinFull_1 -1.10622 0.09181 1.74557 -0.02088 0 0.03051 0.66074 -0.85351 -0 -0 -0.39942 -1.91509 0 0 0 0 0 -0.02113 6e-05 0.39218 0 0 0.62258 -0.77834 0 0.02877 -1.52238
GLY_2 -0.68733 0.0452 0.86194 -6e-05 0 0 0.24758 -0.43428 -0 -0 -0.86486 -0.38687 0 0 0 0 0 -0.11548 0 0 0 0.30094 0 0.83697 -0.02597 0.12914 -0.09309
ALA_3 -2.84615 0.4671 1.78988 -0.02458 1e-05 0 1.21736 -1.45168 -0 -0 1.01794 -0.19158 0 0 0 0 0 -0.01608 0 0 0 -0.16962 0 1.8394 -0.42982 0.22721 1.42937
ILE_4 -1.55049 0.15142 0.17433 -0.60209 0.35183 0.18844 0.14583 -0.4763 -0 -0 0.24041 0.03412 0 0 0 0 0 -0.09931 0.01706 1.27714 0 0.33468 0 0.73287 -0.5124 0.32339 0.73095
ALA_5 -3.8318 0.44798 2.68598 -0.02111 0 0 2.46051 -2.0081 -0 -0 -1.04443 -0.40315 0 0 0 0 0 0.04466 0 0 0 -0.54598 0 1.8394 -0.1401 0.276 -0.24015
ALA_6 -2.30868 0.12635 2.51066 -0.02269 0 0 1.36966 -1.3503 -0 -0 -0.93629 -0.3705 0 0 0 0 0 0.02668 0 0 0 -0.3573 0 1.8394 -0.35931 0.11143 0.27909
GLY_7 -2.69801 0.25905 2.98685 -5e-05 0 0 1.64799 -1.67069 -0 -0 -0.76911 -0.42359 0 0 0 0 0 -0.04192 0 0 0 0.37284 0 0.83697 0.14774 0.09604 0.74411
ALA_8 -4.41134 0.25114 3.06972 -0.02193 0 0 2.21974 -2.2824 -0 -0 -1.1401 -0.36265 0 0 0 0 0 0.0535 0 0 0 -0.34798 0 1.8394 0.19045 0.15713 -0.78531
THR_9 -5.43111 0.43718 6.38517 -0.20094 0.13077 0.07324 3.30922 -3.20381 -0 -0 -4.20014 -0.17396 0 0 0 0 0 -0.01235 0.00529 0.053 0 -0.01773 2.35575 -1.0874 -0.15552 0.20117 -1.53216
ALA_10 -3.99344 0.12216 4.57867 -0.02216 0 0 2.62425 -2.40298 -0 -0 -3.20159 -0.3676 0 0 0 0 0 -0.03041 0 0 0 -0.32584 0 1.8394 -0.14616 0.21874 -1.10698
ARG_11 -6.42891 0.3745 6.91611 -0.87783 0.17931 0.64734 3.49958 -3.33511 -0 -0 -3.34072 0.19068 0 0 -0.7921 0 0 0.01533 0.10362 2.56863 0 0.02215 0 -1.2888 -0.24298 0.3247 -1.46451
ALA_12 -3.97504 0.09923 4.1205 -0.02281 0 0 2.26289 -2.3664 -0.01388 -0.0952 -2.21437 -0.36769 0 0 0 0 0 -0.05184 0 0 0 -0.26296 0 1.8394 -0.23203 0.28453 -0.99566
THR_13 -3.61894 0.15512 4.60209 -0.19948 0.09694 0.07114 1.82014 -2.14923 -0 -0 -2.04663 -0.0979 0 0 0 0 0 0.0191 0.00626 0.07894 0 -0.02667 2.31685 -1.0874 -0.19091 0.16306 -0.08751
THR_14 -3.06927 0.10663 3.78891 -0.20265 0.12504 0.0734 1.61359 -1.7796 -0 -0 -1.41168 -0.0527 0 0 0 0 0 -0.02572 0.01243 0.07573 0 -0.02742 2.27907 -1.0874 0.15303 0.21551 0.78691
ALA_15 -5.09773 0.60044 3.32856 -0.02058 0 0 2.78201 -2.39932 -0 -0 -2.40986 -0.32372 0 0 0 0 0 -0.01185 0 0 0 -0.24941 0 1.8394 -0.13349 0.39265 -1.7029
SER_16 -2.64116 0.41693 3.69447 -0.01295 0 0.03039 1.5076 -1.71065 -0.01388 -0.0952 -0.28494 -0.89485 0 0 0 0 0 -0.19333 0.04544 0.1849 0 0.05342 0.61101 -0.77834 0.78217 0.36519 1.06622
ARG_17 -5.19844 0.22892 4.95843 -0.6874 0.09002 0.44476 1.72444 -2.01861 -0 -0 -1.93872 0.33333 0 0 -0.72241 0 0 -0.08751 0.12484 1.8231 0 -0.10418 0 -1.2888 0.7576 0.44128 -1.11936
LEU_18 -8.83618 1.73909 3.94835 -0.54081 0.22078 0.13511 2.78414 -2.79225 -0.01504 -0.16045 -1.16633 0.2848 0 0 0 0 0 -0.03245 0.36855 0.62431 0 -0.24047 0 0.18072 -0.36058 1.69793 -2.16078
PRO_19 -3.11025 0.51774 2.286 -0.17565 0.05157 0.12221 0.95013 -0.87695 -0 -0 0.23343 0.06773 0 0 0 0 0 0.0555 0.00087 0.18279 0 -0.87023 0 -2.4119 0.16876 1.70262 -1.10562
SER_20 -3.58853 0.3392 3.01147 -0.02973 0.03033 0.02951 1.67155 -1.52261 -0.01504 -0.16045 -2.23591 -0.14604 0 0 -0.7921 0 0 0.03147 0.00562 0.06456 0 0.07015 0.6082 -0.77834 0.80858 0.67563 -1.92248
SER_21 -3.27332 0.53106 3.49054 -0.02887 0.00063 0.05015 1.612 -1.7203 -0 -0 0.35966 -0.91985 0 0 0 0 0 0.00893 0.00446 0.0952 0 -0.29771 0.60057 -0.77834 0.81255 0.39954 0.94688
ALA_22 -3.37001 0.59893 0.55205 -0.02458 0 0 0.47972 -1.1874 -0.00817 -0.1241 0.02817 -0.17308 0 0 0 0 0 -0.02168 0 0 0 -0.1645 0 1.8394 -0.14873 0.22925 -1.49473
VAL_23 -5.46633 0.45716 2.82508 -0.28255 0.20352 0.05852 1.9171 -2.00894 -0 -0 -2.9703 0.17123 0 0 0 0 0 0.00456 3e-05 0.07831 0 -0.43356 0 1.9342 -0.73225 0.28994 -3.95429
THR_24 -5.74537 1.20198 2.84414 -0.12345 0.14818 0.09193 1.12841 -1.87645 -0.00972 -0.13691 -1.05147 -0.82247 0 0 -0.60941 0 0 0.06935 0.32523 0.19136 0 -0.27185 2.24952 -1.0874 -0.53488 1.21638 -2.80289
PRO_25 -4.22519 0.4074 3.37562 -0.19928 0.00484 0.14527 1.71566 -1.36266 -0.01553 -0.08593 -2.30183 0.01505 0 0 0 0 0 0.14754 0.00263 0.32707 0 -0.79251 0 -2.4119 -0.38716 1.26972 -4.37118
ARG_26 -5.53103 0.35437 3.4521 -0.58543 0.07344 0.33363 1.20895 -1.99849 -0 -0 -1.72539 0.47819 0 0 -1.00542 0 0 -0.00093 0.13749 2.28882 0 -0.11945 0 -1.2888 -0.20498 0.45101 -3.68192
ALA_27 -3.48761 0.66745 3.07607 -0.02188 0 0 2.04782 -1.90508 -0.01466 -0.1233 -2.02915 -0.38546 0 0 0 0 0 0.05784 0 0 0 -0.38946 0 1.8394 0.10032 0.94445 0.37677
PRO_28 -2.94347 0.43241 0.93851 -0.11393 0.00192 0.08356 0.49192 -0.62415 -0 -0 -0.50203 0.28153 0 0 0 0 0 -0.10932 0.01219 0.1012 0 -1.01152 0 -2.4119 -0.14035 0.94668 -4.56675
HIS_D_29 -6.48171 1.15085 6.28207 -0.42056 0.01011 0.28221 2.49717 -2.74702 -0.00138 -0.01544 -2.76455 -0.04881 0 0 -0.79041 0 0 0.05904 0.03961 0 1.72248 -0.08051 0 -0.45461 -0.49497 1.37891 -0.87751
PRO_30 -3.00366 0.66574 3.00445 -0.17838 0.00062 0.12744 1.29443 -1.24532 -0 -0 -1.21607 0.15208 0 0 -0.79041 0 0 0.16221 0.03697 0.56012 0 -1.06709 0 -2.4119 -0.14229 1.40756 -2.64348
SER_31 -2.77309 0.44873 3.76371 -0.02849 0.00218 0.02598 2.37042 -1.69258 -0 -0 -1.90929 0.11649 0 0 0 0 0 0.32906 0.00019 0.59551 0 0.30757 0.60064 -0.77834 2.58044 0.70883 4.66796
HIS_32 -3.58386 0.44798 2.90133 -0.71182 0.01137 0.78662 0.63949 -1.58017 -0.01441 -0.12567 -0.0453 -1.46851 0 0 0 0 0 -0.18779 0.0856 0 1.66327 0.19272 0 -0.45461 3.02557 0.87136 2.45319
THR_33 -2.56993 0.26518 2.77692 -0.12315 0.08046 0.06303 0.89898 -1.39325 -0 -0 -0.15397 -0.91176 0 0 0 0 0 0.03838 0.01221 0.13183 0 -0.17397 2.26106 -1.0874 0.25477 0.58816 0.95754
SER_34 -3.89044 0.49407 4.25363 -0.02458 4e-05 0.02263 2.15044 -1.89438 -0.00138 -0.01544 -1.92446 0.11223 0 0 0 0 0 -0.05245 0.00499 0.52375 0 0.05252 0.60077 -0.77834 -0.112 0.53063 0.05223
GLN_35 -6.60809 1.49484 6.17031 -0.43494 0.11958 0.27885 2.67192 -2.86574 -0.01441 -0.12567 -1.33877 -0.63227 0 0 0 0 0 -0.0809 0.05405 0 3.25587 0.01151 0 -0.18838 5.8145 1.90657 9.48883
PRO_36 -2.77865 0.73549 1.7947 -0.07656 0 0.04619 0.2221 -0.7791 -0 -0 -0.68844 0.58303 0 0 0 0 0 -0.17854 0.00721 0.38695 0 -0.67967 0 -2.4119 5.65438 1.78112 3.6183
VAL_37 -3.57037 0.31218 3.37552 -0.29119 0.20489 0.06996 1.48547 -1.72246 -0.01466 -0.1233 -0.51506 -0.43701 0 0 0 0 0 0.00017 3e-05 0.153 0 -0.33052 0 1.9342 -0.05719 0.36971 0.84337
ALA_38 -4.92821 0.37659 2.44681 -0.02423 0 0 0.8976 -1.87555 -0 -0 -1.90803 -0.22373 0 0 -1.00542 0 0 0.00901 0 0 0 -0.05618 0 1.8394 -0.30978 0.17276 -4.58897
LYS_39 -5.02685 0.30338 5.10304 -0.48025 0.1462 0.26768 2.64855 -2.36861 -0.01553 -0.08593 -2.73053 -0.04795 0 0 0 0 0 0.07249 0.11053 1.79072 0 0.01933 0 -1.5107 -0.3592 0.18006 -1.98357
THR_40 -3.1263 0.4009 2.06804 -0.17115 0.07973 0.06161 0.53681 -1.19932 -0 -0 -0.88379 -0.251 0 0 0 0 0 -0.08774 0.03297 0.03984 0 0.04883 2.28975 -1.0874 -0.22491 0.29385 -1.17928
THR_41 -5.06911 0.29495 4.72893 -0.12231 0.05262 0.0735 2.98809 -2.41572 -0.00155 -0.01281 -2.95946 -0.11912 0 0 -0.60941 0 0 -0.00959 0.00385 0.03886 0 -0.47553 4.12826 -1.0874 -0.36153 0.25821 -0.67626
ALA_42 -1.70402 0.29537 0.93807 -0.02298 0 0 0.44561 -0.69882 -0 -0 0.41476 -0.3357 0 0 0 0 0 -0.04591 0 0 0 -0.20202 0 1.8394 -0.38758 0.22595 0.76213
ALA_43 -5.15212 1.51915 1.54847 -0.01998 0 0 0.9065 -1.70249 -0 -0 -0.16458 -0.41564 0 0 -0.62355 0 0 0.05536 0 0 0 -0.45889 0 1.8394 0.06335 1.03404 -1.57097
PRO_44 -4.89432 0.79695 2.79912 -0.12213 0.00499 0.08733 1.22183 -1.09695 -0 -0 -0.60831 0.25078 0 0 0 0 0 -0.07287 0.02197 0.16459 0 -1.08309 0 -2.4119 -0.15787 1.32069 -3.77918
THR_45 -3.18396 0.33765 2.20944 -0.17674 0.07165 0.0664 1.11262 -1.25693 -0.01078 -0.11871 -0.51435 -0.30041 0 0 0 0 0 -0.02345 0.00492 0.03294 0 0.09121 2.34095 -1.0874 -0.49397 0.85403 -0.0449
THR_46 -4.51053 0.55225 2.69792 -0.13178 0.11463 0.06676 1.19262 -1.50019 -0 -0 -0.98143 -1.17523 0 0 -0.6298 0 0 0.07277 0.10659 0.03023 0 -0.0957 2.70401 -1.0874 -0.24674 0.74646 -2.07458
ARG_47 -2.75074 0.3384 1.87257 -0.6345 0.10138 0.43301 0.72591 -0.85102 -0 -0 0.11895 0.07566 0 0 0 0 0 -0.05633 0.01677 2.06234 0 -0.17815 0 -1.2888 -0.28622 0.3961 0.09532
ARG_48 -5.67955 0.65346 5.39315 -0.62464 0.12551 0.2629 2.15434 -2.03537 -0.01078 -0.11871 -2.25123 0.66077 0 0 -1.04002 0 0 -0.02892 0.08957 2.53161 0 -0.06425 0 -1.2888 -0.35301 1.1326 -0.49138
PRO_49 -4.47515 1.01587 3.8218 -0.12505 0.00197 0.09227 2.02741 -1.50574 -0 -0 -1.86394 0.20974 0 0 0 0 0 0.12629 0.02415 0.14064 0 -1.06723 0 -2.4119 -0.37547 1.75356 -2.61079
PRO_50 -4.0357 0.52907 2.4481 -0.08281 0 0.05088 1.57442 -1.27421 -0 -0 -0.64376 0.68606 0 0 0 0 0 -0.20876 0.01649 0.79333 0 -0.6689 0 -2.4119 -0.13437 1.25852 -2.10356
THR_51 -3.56 0.36052 1.89835 -0.14381 0.07949 0.1016 0.25453 -1.30378 -0 -0 -0.00133 -1.19448 0 0 0 0 0 0.80306 0.01362 0.10979 0 -0.12732 2.26418 -1.0874 0.45236 0.87558 -0.20503
THR_52 -4.98636 1.28061 4.62699 -0.13206 0.06483 0.08613 2.58376 -1.99644 -0 -0 -2.12573 -0.1326 0 0 -1.04002 0 0 0.00619 0.07752 0.06694 0 -0.44805 4.11966 -1.0874 0.46961 1.74531 3.17888
ALA_53 -5.28649 1.93258 3.41801 -0.0291 0.03407 0 2.18486 -2.37458 -0 -0 -1.25359 -0.44026 0 0 0 0 0 0.05404 0 0 0 -0.27156 0 1.8394 0.37707 2.70534 2.88978
PRO_54 -5.37747 1.0671 3.13301 -0.07413 0 0.04529 1.16839 -1.35249 -0 -0 -0.518 0.60646 0 0 0 0 0 -0.21036 0.01399 0.22395 0 -0.75788 0 -2.4119 0.51298 1.7278 -2.20327
SER_55 -2.99442 0.18934 3.27147 -0.03119 0.00021 0.05366 1.2303 -1.47253 -0 -0 -0.63024 -1.04598 0 0 0 0 0 -0.03969 0.05085 0.23168 0 -0.29444 0.62116 -0.77834 -0.18125 0.58795 -1.23143
ARG_56 -5.2864 0.52567 4.34333 -0.44299 0.08167 0.23847 2.234 -2.11514 -0 -0 -1.88399 0.16526 0 0 0 0 0 -0.0562 0.34402 2.03357 0 -0.12147 0 -1.2888 -0.30916 0.47558 -1.06258
VAL_57 -6.38138 1.00849 4.18179 -0.33369 0.41196 0.07785 2.16464 -2.35675 -0 -0 -1.17867 -0.29612 0 0 0 0 0 -0.00458 0.03759 0.50285 0 0.12995 0 1.9342 5.78253 1.88154 7.5622
PRO_58 -3.28416 0.81543 2.53908 -0.07363 0 0.04499 0.98301 -1.12449 -0 -0 -0.75855 0.58603 0 0 0 0 0 -0.19496 0.0172 0.37514 0 -0.69368 0 -2.4119 5.71987 1.74859 4.28795
GLY_59 -1.76415 0.3048 2.20532 -6e-05 0 0 0.92261 -1.05876 -0 -0 -1.02977 -0.38499 0 0 0 0 0 -0.11218 0 0 0 0.288 0 0.83697 -0.03696 0.33567 0.5065
ARG_60 -5.80185 0.3778 5.46493 -0.42186 0.05745 0.21292 2.45878 -2.53059 -0 -0 -1.91271 0.35584 0 0 -0.72241 0 0 0.02918 0.26877 2.01121 0 0.12293 0 -1.2888 0.37194 0.48417 -0.4623
ARG_61 -5.24917 0.65826 2.77649 -0.66426 0.10611 0.45816 0.53965 -1.30528 -0 -0 0.40677 0.58696 0 0 0 0 0 0.03772 0.09717 1.9772 0 0.02206 0 -1.2888 0.17731 1.3027 0.63907
PRO_62 -5.07242 0.98613 2.98741 -0.10904 0.0083 0.08112 1.55442 -1.3206 -0 -0 -1.08643 0.27082 0 0 0 0 0 -0.0829 0.11013 0.0994 0 -0.92252 0 -2.4119 -0.15793 1.79247 -3.27355
PRO_63 -3.86956 0.59957 1.19826 -0.2107 0.02524 0.15576 0.70557 -0.71078 -0 -0 -0.29508 -0.05866 0 0 0 0 0 0.16108 0.01522 0.26416 0 -0.60821 0 -2.4119 0.00329 1.13333 -3.90342
ALA_64 -4.62349 1.1009 1.68471 -0.02372 0 0 1.17096 -1.65724 -0 -0 -1.46244 -0.18606 0 0 0 0 0 0.14759 0 0 0 -0.08557 0 1.8394 -0.38598 0.93041 -1.55052
PRO_65 -1.80771 0.42459 0.76841 -0.20683 0.01611 0.15532 0.39493 -0.55179 -0 -0 -0.13283 -0.11133 0 0 0 0 0 0.00247 0.00148 0.44171 0 -0.79477 0 -2.4119 -0.52596 0.93667 -3.40142
GLN_66 -5.60989 1.11614 3.40253 -0.5946 0.07927 0.37687 1.82434 -1.88363 -0 -0 -1.85014 -0.88577 0 0 -1.82509 0 0 0.0251 0.17887 0 4.69889 -0.07759 0 -0.18838 -0.22269 0.59762 -0.83815
GLN_67 -3.67547 0.75735 3.20636 -0.70435 0.11845 0.50604 1.76879 -1.43318 -0 -0 -3.23458 -0.26445 0 0 -2.77467 0 0 0.31872 0.12738 0 2.6303 0.15734 0 -0.18838 -0.05577 1.24518 -1.49492
PRO_68 -3.44473 0.75388 2.42809 -0.12409 0.0007 0.092 1.16821 -0.99167 -0 -0 -1.11531 0.23208 0 0 -0.94333 0 0 -0.05076 0.03064 0.22688 0 -1.10133 0 -2.4119 -0.27717 1.5984 -3.92941
PRO_69 -2.85069 0.32001 1.90766 -0.19604 0.00296 0.14105 0.5024 -0.59074 -0 -0 -0.37217 0.03904 0 0 0 0 0 -0.0238 0.00213 0.60187 0 -1.03198 0 -2.4119 -0.52255 0.81601 -3.66671
LYS_70 -2.33511 0.56862 3.77882 -0.53748 0.18941 0.43822 1.32879 -1.45398 -0 -0 -4.06505 0.68335 0 0 -0.48293 0 0 0.59328 0.38281 2.03692 0 0.01034 0 -1.5107 -0.50234 1.09413 0.21709
PRO_71 -2.03438 0.62912 2.48033 -0.13607 0.00259 0.09988 1.37025 -0.91005 -0 -0 -1.67329 0.16779 0 0 -0.48293 0 0 -0.06082 0.01684 0.23477 0 -0.99879 0 -2.4119 -0.65288 1.1943 -3.16525
CYS:CtermProteinFull_72 -0.84129 0.07609 2.132 -0.20881 0.1445 0.15691 0.3418 -0.81406 -0 -0 -1.42293 -2.44776 0 0 0 0 0 0 0.04717 0.19662 0 0 0 3.6196 -0.4229 0.8865 1.44345
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514312 MODEL 2 2023-05-13_00000202_1_11
MODEL     2
REMARK    Rerank model02.pdb score: 31.600
ATOM      1  N   SER A   1      12.797 -18.530   4.690  1.00  6.260          N  
ATOM      2  CA  SER A   1      12.439 -17.146   4.425  1.00  5.770          C  
ATOM      3  C   SER A   1      11.112 -16.968   3.678  1.00  5.060          C  
ATOM      4  O   SER A   1      10.498 -15.895   3.756  1.00  4.810          O  
ATOM      5  CB  SER A   1      13.576 -16.496   3.677  1.00  8.270          C  
ATOM      6  OG  SER A   1      13.781 -17.131   2.456  1.00  8.270          O  
ATOM      7 1H   SER A   1      13.280 -18.589   5.575  1.00  7.510          H  
ATOM      8 2H   SER A   1      11.973 -19.109   4.715  1.00  7.510          H  
ATOM      9 3H   SER A   1      13.414 -18.839   3.950  1.00  7.510          H  
ATOM     10  HA  SER A   1      12.343 -16.642   5.387  1.00  6.920          H  
ATOM     11 1HB  SER A   1      13.359 -15.441   3.512  1.00  9.930          H  
ATOM     12 2HB  SER A   1      14.482 -16.557   4.276  1.00  9.930          H  
ATOM     13  HG  SER A   1      13.169 -16.708   1.805  1.00  9.930          H  
ATOM     14  N   GLY A   2      10.612 -18.016   3.013  1.00  4.960          N  
ATOM     15  CA  GLY A   2       9.339 -17.878   2.303  1.00  4.490          C  
ATOM     16  C   GLY A   2       8.209 -17.442   3.230  1.00  3.890          C  
ATOM     17  O   GLY A   2       7.392 -16.605   2.861  1.00  3.580          O  
ATOM     18  H   GLY A   2      11.104 -18.897   2.935  1.00  5.950          H  
ATOM     19 1HA  GLY A   2       9.454 -17.161   1.495  1.00  5.390          H  
ATOM     20 2HA  GLY A   2       9.076 -18.829   1.846  1.00  5.390          H  
ATOM     21  N   ALA A   3       8.236 -17.912   4.477  1.00  3.940          N  
ATOM     22  CA  ALA A   3       7.228 -17.591   5.490  1.00  3.650          C  
ATOM     23  C   ALA A   3       7.138 -16.090   5.784  1.00  3.330          C  
ATOM     24  O   ALA A   3       6.146 -15.621   6.345  1.00  3.010          O  
ATOM     25  CB  ALA A   3       7.530 -18.336   6.773  1.00  5.230          C  
ATOM     26  H   ALA A   3       8.949 -18.588   4.706  1.00  4.730          H  
ATOM     27  HA  ALA A   3       6.259 -17.916   5.110  1.00  4.380          H  
ATOM     28 1HB  ALA A   3       6.760 -18.116   7.504  1.00  6.270          H  
ATOM     29 2HB  ALA A   3       7.548 -19.408   6.572  1.00  6.270          H  
ATOM     30 3HB  ALA A   3       8.495 -18.017   7.156  1.00  6.270          H  
ATOM     31  N   ILE A   4       8.202 -15.346   5.486  1.00  3.530          N  
ATOM     32  CA  ILE A   4       8.235 -13.915   5.724  1.00  3.450          C  
ATOM     33  C   ILE A   4       7.617 -13.231   4.512  1.00  3.010          C  
ATOM     34  O   ILE A   4       6.721 -12.380   4.641  1.00  2.740          O  
ATOM     35  CB  ILE A   4       9.681 -13.429   5.927  1.00  4.860          C  
ATOM     36  CG1 ILE A   4      10.257 -14.095   7.198  1.00  4.860          C  
ATOM     37  CG2 ILE A   4       9.705 -11.884   6.028  1.00  4.860          C  
ATOM     38  CD1 ILE A   4      11.755 -13.947   7.357  1.00  4.860          C  
ATOM     39  H   ILE A   4       8.993 -15.773   5.008  1.00  4.240          H  
ATOM     40  HA  ILE A   4       7.645 -13.681   6.608  1.00  4.140          H  
ATOM     41  HB  ILE A   4      10.293 -13.743   5.085  1.00  5.830          H  
ATOM     42 1HG1 ILE A   4       9.769 -13.665   8.069  1.00  5.830          H  
ATOM     43 2HG1 ILE A   4      10.026 -15.158   7.165  1.00  5.830          H  
ATOM     44 1HG2 ILE A   4      10.719 -11.534   6.165  1.00  5.830          H  
ATOM     45 2HG2 ILE A   4       9.308 -11.441   5.117  1.00  5.830          H  
ATOM     46 3HG2 ILE A   4       9.095 -11.568   6.875  1.00  5.830          H  
ATOM     47 1HD1 ILE A   4      12.070 -14.454   8.269  1.00  5.830          H  
ATOM     48 2HD1 ILE A   4      12.257 -14.397   6.501  1.00  5.830          H  
ATOM     49 3HD1 ILE A   4      12.030 -12.902   7.423  1.00  5.830          H  
ATOM     50  N   ALA A   5       8.089 -13.633   3.323  1.00  3.040          N  
ATOM     51  CA  ALA A   5       7.607 -13.074   2.064  1.00  2.770          C  
ATOM     52  C   ALA A   5       6.112 -13.307   1.947  1.00  2.320          C  
ATOM     53  O   ALA A   5       5.375 -12.468   1.414  1.00  2.050          O  
ATOM     54  CB  ALA A   5       8.325 -13.699   0.903  1.00  3.990          C  
ATOM     55  H   ALA A   5       8.819 -14.355   3.320  1.00  3.650          H  
ATOM     56  HA  ALA A   5       7.791 -12.000   2.068  1.00  3.320          H  
ATOM     57 1HB  ALA A   5       7.954 -13.250  -0.014  1.00  4.780          H  
ATOM     58 2HB  ALA A   5       9.397 -13.520   0.997  1.00  4.780          H  
ATOM     59 3HB  ALA A   5       8.128 -14.763   0.918  1.00  4.780          H  
ATOM     60  N   ALA A   6       5.673 -14.451   2.467  1.00  2.380          N  
ATOM     61  CA  ALA A   6       4.295 -14.860   2.482  1.00  2.180          C  
ATOM     62  C   ALA A   6       3.431 -13.858   3.230  1.00  1.870          C  
ATOM     63  O   ALA A   6       2.264 -13.700   2.895  1.00  1.630          O  
ATOM     64  CB  ALA A   6       4.157 -16.227   3.116  1.00  3.130          C  
ATOM     65  H   ALA A   6       6.355 -15.115   2.834  1.00  2.860          H  
ATOM     66  HA  ALA A   6       3.955 -14.913   1.455  1.00  2.620          H  
ATOM     67 1HB  ALA A   6       3.115 -16.525   3.093  1.00  3.760          H  
ATOM     68 2HB  ALA A   6       4.756 -16.954   2.565  1.00  3.760          H  
ATOM     69 3HB  ALA A   6       4.502 -16.182   4.146  1.00  3.760          H  
ATOM     70  N   GLY A   7       3.954 -13.207   4.274  1.00  2.030          N  
ATOM     71  CA  GLY A   7       3.160 -12.243   5.009  1.00  1.970          C  
ATOM     72  C   GLY A   7       2.818 -11.107   4.069  1.00  1.760          C  
ATOM     73  O   GLY A   7       1.654 -10.723   3.909  1.00  1.610          O  
ATOM     74  H   GLY A   7       4.932 -13.308   4.547  1.00  2.440          H  
ATOM     75 1HA  GLY A   7       2.254 -12.714   5.386  1.00  2.360          H  
ATOM     76 2HA  GLY A   7       3.732 -11.872   5.859  1.00  2.360          H  
ATOM     77  N   ALA A   8       3.864 -10.553   3.455  1.00  1.930          N  
ATOM     78  CA  ALA A   8       3.687  -9.436   2.530  1.00  1.980          C  
ATOM     79  C   ALA A   8       2.813  -9.823   1.341  1.00  1.640          C  
ATOM     80  O   ALA A   8       1.992  -9.023   0.862  1.00  1.670          O  
ATOM     81  CB  ALA A   8       5.035  -8.962   2.029  1.00  2.750          C  
ATOM     82  H   ALA A   8       4.792 -10.952   3.652  1.00  2.320          H  
ATOM     83  HA  ALA A   8       3.194  -8.628   3.065  1.00  2.380          H  
ATOM     84 1HB  ALA A   8       4.897  -8.117   1.358  1.00  3.300          H  
ATOM     85 2HB  ALA A   8       5.651  -8.661   2.875  1.00  3.300          H  
ATOM     86 3HB  ALA A   8       5.525  -9.778   1.493  1.00  3.300          H  
ATOM     87  N   THR A   9       2.987 -11.055   0.873  1.00  1.490          N  
ATOM     88  CA  THR A   9       2.248 -11.540  -0.268  1.00  1.440          C  
ATOM     89  C   THR A   9       0.783 -11.673   0.098  1.00  1.270          C  
ATOM     90  O   THR A   9      -0.078 -11.279  -0.692  1.00  1.350          O  
ATOM     91  CB  THR A   9       2.814 -12.859  -0.781  1.00  2.040          C  
ATOM     92  OG1 THR A   9       4.185 -12.664  -1.129  1.00  2.040          O  
ATOM     93  CG2 THR A   9       2.058 -13.260  -2.053  1.00  2.040          C  
ATOM     94  H   THR A   9       3.691 -11.657   1.299  1.00  1.790          H  
ATOM     95  HA  THR A   9       2.330 -10.813  -1.067  1.00  1.730          H  
ATOM     96  HB  THR A   9       2.727 -13.618  -0.029  1.00  2.440          H  
ATOM     97  HG1 THR A   9       4.713 -12.531  -0.305  1.00  2.440          H  
ATOM     98 1HG2 THR A   9       2.460 -14.185  -2.450  1.00  2.440          H  
ATOM     99 2HG2 THR A   9       1.007 -13.388  -1.845  1.00  2.440          H  
ATOM    100 3HG2 THR A   9       2.169 -12.477  -2.785  1.00  2.440          H  
ATOM    101  N   ALA A  10       0.483 -12.239   1.273  1.00  1.260          N  
ATOM    102  CA  ALA A  10      -0.885 -12.407   1.733  1.00  1.390          C  
ATOM    103  C   ALA A  10      -1.595 -11.065   1.849  1.00  1.330          C  
ATOM    104  O   ALA A  10      -2.785 -10.957   1.517  1.00  1.490          O  
ATOM    105  CB  ALA A  10      -0.895 -13.109   3.074  1.00  1.890          C  
ATOM    106  H   ALA A  10       1.233 -12.601   1.864  1.00  1.510          H  
ATOM    107  HA  ALA A  10      -1.415 -13.012   1.005  1.00  1.670          H  
ATOM    108 1HB  ALA A  10      -1.920 -13.255   3.406  1.00  2.270          H  
ATOM    109 2HB  ALA A  10      -0.400 -14.075   2.983  1.00  2.270          H  
ATOM    110 3HB  ALA A  10      -0.357 -12.500   3.802  1.00  2.270          H  
ATOM    111  N   ARG A  11      -0.874 -10.032   2.303  1.00  1.360          N  
ATOM    112  CA  ARG A  11      -1.466  -8.707   2.402  1.00  1.630          C  
ATOM    113  C   ARG A  11      -1.841  -8.198   1.009  1.00  1.630          C  
ATOM    114  O   ARG A  11      -2.955  -7.699   0.804  1.00  1.860          O  
ATOM    115  CB  ARG A  11      -0.496  -7.754   3.081  1.00  2.170          C  
ATOM    116  CG  ARG A  11      -0.299  -8.019   4.572  1.00  2.170          C  
ATOM    117  CD  ARG A  11       0.774  -7.180   5.157  1.00  2.170          C  
ATOM    118  NE  ARG A  11       0.964  -7.461   6.575  1.00  2.170          N  
ATOM    119  CZ  ARG A  11       2.017  -7.054   7.319  1.00  2.170          C  
ATOM    120  NH1 ARG A  11       2.989  -6.345   6.776  1.00  2.170          N  
ATOM    121  NH2 ARG A  11       2.073  -7.372   8.604  1.00  2.170          N  
ATOM    122  H   ARG A  11       0.086 -10.199   2.632  1.00  1.630          H  
ATOM    123  HA  ARG A  11      -2.370  -8.774   3.006  1.00  1.960          H  
ATOM    124 1HB  ARG A  11       0.478  -7.831   2.603  1.00  2.610          H  
ATOM    125 2HB  ARG A  11      -0.843  -6.730   2.960  1.00  2.610          H  
ATOM    126 1HG  ARG A  11      -1.226  -7.799   5.098  1.00  2.610          H  
ATOM    127 2HG  ARG A  11      -0.041  -9.063   4.726  1.00  2.610          H  
ATOM    128 1HD  ARG A  11       1.705  -7.395   4.635  1.00  2.610          H  
ATOM    129 2HD  ARG A  11       0.521  -6.127   5.042  1.00  2.610          H  
ATOM    130  HE  ARG A  11       0.245  -8.002   7.041  1.00  2.610          H  
ATOM    131 1HH1 ARG A  11       2.955  -6.101   5.799  1.00  2.610          H  
ATOM    132 2HH1 ARG A  11       3.772  -6.045   7.340  1.00  2.610          H  
ATOM    133 1HH2 ARG A  11       1.331  -7.916   9.023  1.00  2.610          H  
ATOM    134 2HH2 ARG A  11       2.856  -7.074   9.168  1.00  2.610          H  
ATOM    135  N   ALA A  12      -0.917  -8.368   0.045  1.00  1.560          N  
ATOM    136  CA  ALA A  12      -1.139  -7.993  -1.351  1.00  1.820          C  
ATOM    137  C   ALA A  12      -2.276  -8.798  -1.980  1.00  1.860          C  
ATOM    138  O   ALA A  12      -3.029  -8.284  -2.812  1.00  2.140          O  
ATOM    139  CB  ALA A  12       0.123  -8.204  -2.147  1.00  2.440          C  
ATOM    140  H   ALA A  12      -0.002  -8.750   0.310  1.00  1.870          H  
ATOM    141  HA  ALA A  12      -1.410  -6.940  -1.380  1.00  2.180          H  
ATOM    142 1HB  ALA A  12      -0.067  -7.898  -3.156  1.00  2.930          H  
ATOM    143 2HB  ALA A  12       0.918  -7.605  -1.704  1.00  2.930          H  
ATOM    144 3HB  ALA A  12       0.401  -9.254  -2.126  1.00  2.930          H  
ATOM    145  N   THR A  13      -2.362 -10.077  -1.607  1.00  1.730          N  
ATOM    146  CA  THR A  13      -3.366 -10.998  -2.114  1.00  2.000          C  
ATOM    147  C   THR A  13      -4.724 -10.475  -1.704  1.00  1.910          C  
ATOM    148  O   THR A  13      -5.646 -10.361  -2.522  1.00  2.130          O  
ATOM    149  CB  THR A  13      -3.136 -12.428  -1.547  1.00  2.690          C  
ATOM    150  OG1 THR A  13      -1.841 -12.908  -1.966  1.00  2.690          O  
ATOM    151  CG2 THR A  13      -4.211 -13.418  -2.018  1.00  2.690          C  
ATOM    152  H   THR A  13      -1.656 -10.431  -0.966  1.00  2.080          H  
ATOM    153  HA  THR A  13      -3.310 -11.027  -3.194  1.00  2.400          H  
ATOM    154  HB  THR A  13      -3.167 -12.386  -0.473  1.00  3.230          H  
ATOM    155  HG1 THR A  13      -1.152 -12.320  -1.589  1.00  3.230          H  
ATOM    156 1HG2 THR A  13      -4.007 -14.392  -1.589  1.00  3.230          H  
ATOM    157 2HG2 THR A  13      -5.201 -13.085  -1.701  1.00  3.230          H  
ATOM    158 3HG2 THR A  13      -4.194 -13.501  -3.089  1.00  3.230          H  
ATOM    159  N   THR A  14      -4.848 -10.106  -0.431  1.00  1.770          N  
ATOM    160  CA  THR A  14      -6.103  -9.581   0.060  1.00  1.980          C  
ATOM    161  C   THR A  14      -6.446  -8.258  -0.622  1.00  2.000          C  
ATOM    162  O   THR A  14      -7.538  -8.083  -1.158  1.00  2.090          O  
ATOM    163  CB  THR A  14      -6.047  -9.374   1.591  1.00  2.690          C  
ATOM    164  OG1 THR A  14      -5.811 -10.637   2.237  1.00  2.690          O  
ATOM    165  CG2 THR A  14      -7.371  -8.790   2.095  1.00  2.690          C  
ATOM    166  H   THR A  14      -4.064 -10.247   0.213  1.00  2.120          H  
ATOM    167  HA  THR A  14      -6.889 -10.301  -0.167  1.00  2.380          H  
ATOM    168  HB  THR A  14      -5.229  -8.694   1.837  1.00  3.230          H  
ATOM    169  HG1 THR A  14      -4.900 -10.925   2.052  1.00  3.230          H  
ATOM    170 1HG2 THR A  14      -7.315  -8.657   3.174  1.00  3.230          H  
ATOM    171 2HG2 THR A  14      -7.563  -7.825   1.627  1.00  3.230          H  
ATOM    172 3HG2 THR A  14      -8.182  -9.475   1.855  1.00  3.230          H  
ATOM    173  N   ALA A  15      -5.495  -7.326  -0.662  1.00  2.070          N  
ATOM    174  CA  ALA A  15      -5.762  -5.999  -1.212  1.00  2.350          C  
ATOM    175  C   ALA A  15      -6.217  -6.020  -2.676  1.00  2.350          C  
ATOM    176  O   ALA A  15      -7.156  -5.309  -3.055  1.00  2.620          O  
ATOM    177  CB  ALA A  15      -4.511  -5.156  -1.087  1.00  3.180          C  
ATOM    178  H   ALA A  15      -4.585  -7.518  -0.232  1.00  2.480          H  
ATOM    179  HA  ALA A  15      -6.557  -5.550  -0.621  1.00  2.820          H  
ATOM    180 1HB  ALA A  15      -4.708  -4.152  -1.454  1.00  3.810          H  
ATOM    181 2HB  ALA A  15      -4.207  -5.113  -0.040  1.00  3.810          H  
ATOM    182 3HB  ALA A  15      -3.714  -5.612  -1.676  1.00  3.810          H  
ATOM    183  N   SER A  16      -5.633  -6.912  -3.474  1.00  2.150          N  
ATOM    184  CA  SER A  16      -5.939  -7.049  -4.894  1.00  2.330          C  
ATOM    185  C   SER A  16      -7.157  -7.933  -5.176  1.00  2.300          C  
ATOM    186  O   SER A  16      -7.559  -8.101  -6.341  1.00  2.680          O  
ATOM    187  CB  SER A  16      -4.712  -7.581  -5.609  1.00  3.190          C  
ATOM    188  OG  SER A  16      -3.668  -6.634  -5.622  1.00  3.190          O  
ATOM    189  H   SER A  16      -4.849  -7.471  -3.119  1.00  2.580          H  
ATOM    190  HA  SER A  16      -6.149  -6.054  -5.284  1.00  2.800          H  
ATOM    191 1HB  SER A  16      -4.367  -8.465  -5.078  1.00  3.830          H  
ATOM    192 2HB  SER A  16      -4.956  -7.888  -6.606  1.00  3.830          H  
ATOM    193  HG  SER A  16      -2.904  -7.083  -6.042  1.00  3.830          H  
ATOM    194  N   ARG A  17      -7.746  -8.488  -4.108  1.00  2.040          N  
ATOM    195  CA  ARG A  17      -8.879  -9.401  -4.141  1.00  2.080          C  
ATOM    196  C   ARG A  17      -8.571 -10.663  -4.948  1.00  2.070          C  
ATOM    197  O   ARG A  17      -9.374 -11.118  -5.765  1.00  2.310          O  
ATOM    198  CB  ARG A  17     -10.123  -8.692  -4.691  1.00  2.900          C  
ATOM    199  CG  ARG A  17     -10.933  -7.877  -3.659  1.00  2.900          C  
ATOM    200  CD  ARG A  17     -10.220  -6.634  -3.173  1.00  2.900          C  
ATOM    201  NE  ARG A  17     -11.105  -5.813  -2.340  1.00  2.900          N  
ATOM    202  CZ  ARG A  17     -10.753  -4.703  -1.638  1.00  2.900          C  
ATOM    203  NH1 ARG A  17      -9.512  -4.244  -1.640  1.00  2.900          N  
ATOM    204  NH2 ARG A  17     -11.683  -4.069  -0.933  1.00  2.900          N  
ATOM    205  H   ARG A  17      -7.388  -8.257  -3.178  1.00  2.450          H  
ATOM    206  HA  ARG A  17      -9.089  -9.702  -3.113  1.00  2.500          H  
ATOM    207 1HB  ARG A  17      -9.856  -8.012  -5.490  1.00  3.480          H  
ATOM    208 2HB  ARG A  17     -10.805  -9.426  -5.112  1.00  3.480          H  
ATOM    209 1HG  ARG A  17     -11.877  -7.569  -4.106  1.00  3.480          H  
ATOM    210 2HG  ARG A  17     -11.133  -8.501  -2.790  1.00  3.480          H  
ATOM    211 1HD  ARG A  17      -9.365  -6.919  -2.568  1.00  3.480          H  
ATOM    212 2HD  ARG A  17      -9.883  -6.038  -4.022  1.00  3.480          H  
ATOM    213  HE  ARG A  17     -12.069  -6.103  -2.287  1.00  3.480          H  
ATOM    214 1HH1 ARG A  17      -8.769  -4.721  -2.172  1.00  3.480          H  
ATOM    215 2HH1 ARG A  17      -9.278  -3.421  -1.111  1.00  3.480          H  
ATOM    216 1HH2 ARG A  17     -12.634  -4.413  -0.926  1.00  3.480          H  
ATOM    217 2HH2 ARG A  17     -11.444  -3.243  -0.404  1.00  3.480          H  
ATOM    218  N   LEU A  18      -7.396 -11.229  -4.700  1.00  1.940          N  
ATOM    219  CA  LEU A  18      -6.948 -12.442  -5.350  1.00  2.120          C  
ATOM    220  C   LEU A  18      -7.263 -13.650  -4.467  1.00  1.990          C  
ATOM    221  O   LEU A  18      -7.386 -13.496  -3.252  1.00  1.820          O  
ATOM    222  CB  LEU A  18      -5.445 -12.335  -5.589  1.00  2.900          C  
ATOM    223  CG  LEU A  18      -4.982 -11.198  -6.484  1.00  2.900          C  
ATOM    224  CD1 LEU A  18      -3.490 -11.123  -6.435  1.00  2.900          C  
ATOM    225  CD2 LEU A  18      -5.412 -11.424  -7.909  1.00  2.900          C  
ATOM    226  H   LEU A  18      -6.784 -10.802  -3.997  1.00  2.330          H  
ATOM    227  HA  LEU A  18      -7.463 -12.506  -6.292  1.00  2.540          H  
ATOM    228 1HB  LEU A  18      -4.988 -12.160  -4.637  1.00  3.480          H  
ATOM    229 2HB  LEU A  18      -5.069 -13.275  -5.986  1.00  3.480          H  
ATOM    230  HG  LEU A  18      -5.398 -10.270  -6.137  1.00  3.480          H  
ATOM    231 1HD1 LEU A  18      -3.155 -10.310  -7.075  1.00  3.480          H  
ATOM    232 2HD1 LEU A  18      -3.161 -10.934  -5.424  1.00  3.480          H  
ATOM    233 3HD1 LEU A  18      -3.076 -12.049  -6.770  1.00  3.480          H  
ATOM    234 1HD2 LEU A  18      -5.041 -10.603  -8.492  1.00  3.480          H  
ATOM    235 2HD2 LEU A  18      -4.992 -12.354  -8.287  1.00  3.480          H  
ATOM    236 3HD2 LEU A  18      -6.496 -11.457  -7.990  1.00  3.480          H  
ATOM    237  N   PRO A  19      -7.459 -14.852  -5.032  1.00  2.270          N  
ATOM    238  CA  PRO A  19      -7.631 -16.093  -4.300  1.00  2.390          C  
ATOM    239  C   PRO A  19      -6.441 -16.347  -3.389  1.00  2.230          C  
ATOM    240  O   PRO A  19      -5.296 -16.146  -3.798  1.00  2.280          O  
ATOM    241  CB  PRO A  19      -7.696 -17.136  -5.424  1.00  3.580          C  
ATOM    242  CG  PRO A  19      -8.202 -16.374  -6.626  1.00  3.580          C  
ATOM    243  CD  PRO A  19      -7.590 -14.995  -6.502  1.00  3.580          C  
ATOM    244  HA  PRO A  19      -8.568 -16.054  -3.725  1.00  2.870          H  
ATOM    245 1HB  PRO A  19      -6.699 -17.572  -5.590  1.00  4.300          H  
ATOM    246 2HB  PRO A  19      -8.362 -17.963  -5.132  1.00  4.300          H  
ATOM    247 1HG  PRO A  19      -7.901 -16.890  -7.554  1.00  4.300          H  
ATOM    248 2HG  PRO A  19      -9.303 -16.348  -6.623  1.00  4.300          H  
ATOM    249 1HD  PRO A  19      -6.610 -14.940  -6.998  1.00  4.300          H  
ATOM    250 2HD  PRO A  19      -8.324 -14.297  -6.923  1.00  4.300          H  
ATOM    251  N   SER A  20      -6.706 -16.890  -2.197  1.00  2.400          N  
ATOM    252  CA  SER A  20      -5.683 -17.208  -1.195  1.00  2.450          C  
ATOM    253  C   SER A  20      -4.591 -18.162  -1.677  1.00  2.620          C  
ATOM    254  O   SER A  20      -3.507 -18.210  -1.093  1.00  2.850          O  
ATOM    255  CB  SER A  20      -6.351 -17.803   0.023  1.00  3.410          C  
ATOM    256  OG  SER A  20      -6.931 -19.040  -0.289  1.00  3.410          O  
ATOM    257  H   SER A  20      -7.670 -17.058  -1.941  1.00  2.880          H  
ATOM    258  HA  SER A  20      -5.205 -16.274  -0.901  1.00  2.940          H  
ATOM    259 1HB  SER A  20      -5.616 -17.932   0.817  1.00  4.090          H  
ATOM    260 2HB  SER A  20      -7.116 -17.120   0.390  1.00  4.090          H  
ATOM    261  HG  SER A  20      -7.319 -19.367   0.532  1.00  4.090          H  
ATOM    262  N   SER A  21      -4.852 -18.855  -2.794  1.00  3.030          N  
ATOM    263  CA  SER A  21      -3.949 -19.815  -3.429  1.00  3.660          C  
ATOM    264  C   SER A  21      -2.686 -19.134  -3.929  1.00  3.560          C  
ATOM    265  O   SER A  21      -1.684 -19.786  -4.235  1.00  3.730          O  
ATOM    266  CB  SER A  21      -4.649 -20.520  -4.575  1.00  4.870          C  
ATOM    267  OG  SER A  21      -4.937 -19.632  -5.619  1.00  4.870          O  
ATOM    268  H   SER A  21      -5.758 -18.717  -3.215  1.00  3.640          H  
ATOM    269  HA  SER A  21      -3.663 -20.560  -2.686  1.00  4.390          H  
ATOM    270 1HB  SER A  21      -4.015 -21.326  -4.945  1.00  5.850          H  
ATOM    271 2HB  SER A  21      -5.572 -20.968  -4.213  1.00  5.850          H  
ATOM    272  HG  SER A  21      -5.327 -20.165  -6.321  1.00  5.850          H  
ATOM    273  N   ALA A  22      -2.742 -17.808  -4.005  1.00  3.600          N  
ATOM    274  CA  ALA A  22      -1.658 -16.947  -4.410  1.00  3.870          C  
ATOM    275  C   ALA A  22      -0.423 -17.081  -3.529  1.00  3.750          C  
ATOM    276  O   ALA A  22       0.700 -16.883  -3.996  1.00  4.320          O  
ATOM    277  CB  ALA A  22      -2.133 -15.505  -4.335  1.00  5.310          C  
ATOM    278  H   ALA A  22      -3.628 -17.356  -3.760  1.00  4.320          H  
ATOM    279  HA  ALA A  22      -1.379 -17.217  -5.424  1.00  4.640          H  
ATOM    280 1HB  ALA A  22      -1.347 -14.842  -4.634  1.00  6.370          H  
ATOM    281 2HB  ALA A  22      -3.007 -15.369  -4.976  1.00  6.370          H  
ATOM    282 3HB  ALA A  22      -2.402 -15.289  -3.307  1.00  6.370          H  
ATOM    283  N   VAL A  23      -0.620 -17.358  -2.241  1.00  3.350          N  
ATOM    284  CA  VAL A  23       0.490 -17.399  -1.297  1.00  3.280          C  
ATOM    285  C   VAL A  23       0.566 -18.665  -0.463  1.00  2.980          C  
ATOM    286  O   VAL A  23      -0.452 -19.130   0.042  1.00  3.340          O  
ATOM    287  CB  VAL A  23       0.371 -16.168  -0.381  1.00  4.620          C  
ATOM    288  CG1 VAL A  23      -0.980 -16.149   0.342  1.00  4.620          C  
ATOM    289  CG2 VAL A  23       1.491 -16.150   0.623  1.00  4.620          C  
ATOM    290  H   VAL A  23      -1.570 -17.558  -1.900  1.00  4.020          H  
ATOM    291  HA  VAL A  23       1.418 -17.317  -1.865  1.00  3.940          H  
ATOM    292  HB  VAL A  23       0.410 -15.299  -0.988  1.00  5.540          H  
ATOM    293 1HG1 VAL A  23      -1.043 -15.268   0.946  1.00  5.540          H  
ATOM    294 2HG1 VAL A  23      -1.791 -16.139  -0.388  1.00  5.540          H  
ATOM    295 3HG1 VAL A  23      -1.087 -17.015   0.982  1.00  5.540          H  
ATOM    296 1HG2 VAL A  23       1.389 -15.260   1.226  1.00  5.540          H  
ATOM    297 2HG2 VAL A  23       1.451 -17.017   1.273  1.00  5.540          H  
ATOM    298 3HG2 VAL A  23       2.444 -16.134   0.096  1.00  5.540          H  
ATOM    299  N   THR A  24       1.771 -19.221  -0.278  1.00  2.890          N  
ATOM    300  CA  THR A  24       1.842 -20.389   0.611  1.00  3.140          C  
ATOM    301  C   THR A  24       2.773 -20.138   1.822  1.00  3.360          C  
ATOM    302  O   THR A  24       4.002 -20.229   1.690  1.00  3.640          O  
ATOM    303  CB  THR A  24       2.250 -21.670  -0.137  1.00  4.300          C  
ATOM    304  OG1 THR A  24       1.305 -21.956  -1.161  1.00  4.300          O  
ATOM    305  CG2 THR A  24       2.302 -22.845   0.838  1.00  4.300          C  
ATOM    306  H   THR A  24       2.617 -18.806  -0.716  1.00  3.470          H  
ATOM    307  HA  THR A  24       0.841 -20.609   0.949  1.00  3.770          H  
ATOM    308  HB  THR A  24       3.179 -21.528  -0.593  1.00  5.160          H  
ATOM    309  HG1 THR A  24       1.378 -21.285  -1.842  1.00  5.160          H  
ATOM    310 1HG2 THR A  24       2.585 -23.746   0.299  1.00  5.160          H  
ATOM    311 2HG2 THR A  24       3.025 -22.661   1.615  1.00  5.160          H  
ATOM    312 3HG2 THR A  24       1.320 -22.984   1.286  1.00  5.160          H  
ATOM    313  N   PRO A  25       2.214 -19.899   3.030  1.00  3.810          N  
ATOM    314  CA  PRO A  25       2.912 -19.593   4.271  1.00  4.190          C  
ATOM    315  C   PRO A  25       4.045 -20.535   4.635  1.00  3.820          C  
ATOM    316  O   PRO A  25       5.007 -20.097   5.263  1.00  4.300          O  
ATOM    317  CB  PRO A  25       1.787 -19.665   5.305  1.00  6.290          C  
ATOM    318  CG  PRO A  25       0.557 -19.259   4.540  1.00  6.290          C  
ATOM    319  CD  PRO A  25       0.732 -19.863   3.176  1.00  6.290          C  
ATOM    320  HA  PRO A  25       3.297 -18.571   4.217  1.00  5.030          H  
ATOM    321 1HB  PRO A  25       1.720 -20.683   5.721  1.00  7.540          H  
ATOM    322 2HB  PRO A  25       2.008 -18.992   6.145  1.00  7.540          H  
ATOM    323 1HG  PRO A  25      -0.350 -19.617   5.053  1.00  7.540          H  
ATOM    324 2HG  PRO A  25       0.484 -18.158   4.500  1.00  7.540          H  
ATOM    325 1HD  PRO A  25       0.293 -20.874   3.139  1.00  7.540          H  
ATOM    326 2HD  PRO A  25       0.271 -19.168   2.457  1.00  7.540          H  
ATOM    327  N   ARG A  26       3.960 -21.821   4.266  1.00  3.420          N  
ATOM    328  CA  ARG A  26       5.062 -22.699   4.619  1.00  3.480          C  
ATOM    329  C   ARG A  26       5.544 -23.510   3.423  1.00  3.060          C  
ATOM    330  O   ARG A  26       5.821 -24.706   3.533  1.00  3.410          O  
ATOM    331  CB  ARG A  26       4.637 -23.646   5.735  1.00  4.850          C  
ATOM    332  CG  ARG A  26       4.293 -22.960   7.064  1.00  4.850          C  
ATOM    333  CD  ARG A  26       5.469 -22.349   7.745  1.00  4.850          C  
ATOM    334  NE  ARG A  26       5.082 -21.751   9.006  1.00  4.850          N  
ATOM    335  CZ  ARG A  26       4.626 -20.480   9.157  1.00  4.850          C  
ATOM    336  NH1 ARG A  26       4.498 -19.667   8.117  1.00  4.850          N  
ATOM    337  NH2 ARG A  26       4.302 -20.050  10.370  1.00  4.850          N  
ATOM    338  H   ARG A  26       3.163 -22.205   3.777  1.00  4.100          H  
ATOM    339  HA  ARG A  26       5.904 -22.098   4.951  1.00  4.180          H  
ATOM    340 1HB  ARG A  26       3.763 -24.209   5.417  1.00  5.820          H  
ATOM    341 2HB  ARG A  26       5.436 -24.362   5.932  1.00  5.820          H  
ATOM    342 1HG  ARG A  26       3.553 -22.186   6.897  1.00  5.820          H  
ATOM    343 2HG  ARG A  26       3.874 -23.703   7.740  1.00  5.820          H  
ATOM    344 1HD  ARG A  26       6.200 -23.131   7.953  1.00  5.820          H  
ATOM    345 2HD  ARG A  26       5.934 -21.588   7.135  1.00  5.820          H  
ATOM    346  HE  ARG A  26       5.158 -22.325   9.836  1.00  5.820          H  
ATOM    347 1HH1 ARG A  26       4.744 -19.965   7.160  1.00  5.820          H  
ATOM    348 2HH1 ARG A  26       4.159 -18.725   8.237  1.00  5.820          H  
ATOM    349 1HH2 ARG A  26       4.396 -20.666  11.167  1.00  5.820          H  
ATOM    350 2HH2 ARG A  26       3.961 -19.110  10.501  1.00  5.820          H  
ATOM    351  N   ALA A  27       5.720 -22.828   2.299  1.00  2.860          N  
ATOM    352  CA  ALA A  27       6.307 -23.440   1.117  1.00  3.030          C  
ATOM    353  C   ALA A  27       7.814 -23.516   1.319  1.00  3.100          C  
ATOM    354  O   ALA A  27       8.362 -22.702   2.058  1.00  3.470          O  
ATOM    355  CB  ALA A  27       6.003 -22.629  -0.133  1.00  4.170          C  
ATOM    356  H   ALA A  27       5.394 -21.856   2.274  1.00  3.430          H  
ATOM    357  HA  ALA A  27       5.896 -24.442   1.024  1.00  3.640          H  
ATOM    358 1HB  ALA A  27       6.438 -23.074  -1.014  1.00  5.010          H  
ATOM    359 2HB  ALA A  27       4.965 -22.587  -0.254  1.00  5.010          H  
ATOM    360 3HB  ALA A  27       6.402 -21.627  -0.009  1.00  5.010          H  
ATOM    361  N   PRO A  28       8.519 -24.458   0.670  1.00  3.370          N  
ATOM    362  CA  PRO A  28       9.971 -24.567   0.638  1.00  3.850          C  
ATOM    363  C   PRO A  28      10.656 -23.382  -0.061  1.00  3.520          C  
ATOM    364  O   PRO A  28      11.862 -23.188   0.081  1.00  4.000          O  
ATOM    365  CB  PRO A  28      10.196 -25.885  -0.119  1.00  5.780          C  
ATOM    366  CG  PRO A  28       8.941 -26.092  -0.936  1.00  5.780          C  
ATOM    367  CD  PRO A  28       7.826 -25.543  -0.077  1.00  5.780          C  
ATOM    368  HA  PRO A  28      10.336 -24.652   1.673  1.00  4.620          H  
ATOM    369 1HB  PRO A  28      11.098 -25.801  -0.746  1.00  6.930          H  
ATOM    370 2HB  PRO A  28      10.381 -26.701   0.595  1.00  6.930          H  
ATOM    371 1HG  PRO A  28       9.030 -25.572  -1.906  1.00  6.930          H  
ATOM    372 2HG  PRO A  28       8.813 -27.163  -1.164  1.00  6.930          H  
ATOM    373 1HD  PRO A  28       7.045 -25.186  -0.743  1.00  6.930          H  
ATOM    374 2HD  PRO A  28       7.455 -26.312   0.624  1.00  6.930          H  
ATOM    375  N   HIS A  29       9.894 -22.621  -0.843  1.00  3.210          N  
ATOM    376  CA  HIS A  29      10.437 -21.505  -1.591  1.00  3.310          C  
ATOM    377  C   HIS A  29      11.000 -20.411  -0.679  1.00  3.320          C  
ATOM    378  O   HIS A  29      10.420 -20.116   0.362  1.00  3.350          O  
ATOM    379  CB  HIS A  29       9.351 -20.854  -2.460  1.00  4.590          C  
ATOM    380  CG  HIS A  29       8.866 -21.688  -3.577  1.00  4.590          C  
ATOM    381  ND1 HIS A  29       9.712 -22.225  -4.516  1.00  4.590          N  
ATOM    382  CD2 HIS A  29       7.611 -22.038  -3.955  1.00  4.590          C  
ATOM    383  CE1 HIS A  29       9.008 -22.887  -5.412  1.00  4.590          C  
ATOM    384  NE2 HIS A  29       7.728 -22.781  -5.103  1.00  4.590          N  
ATOM    385  H   HIS A  29       8.914 -22.824  -0.933  1.00  3.850          H  
ATOM    386  HA  HIS A  29      11.212 -21.897  -2.237  1.00  3.970          H  
ATOM    387 1HB  HIS A  29       8.491 -20.606  -1.832  1.00  5.510          H  
ATOM    388 2HB  HIS A  29       9.719 -19.915  -2.873  1.00  5.510          H  
ATOM    389  HD2 HIS A  29       6.683 -21.765  -3.452  1.00  5.510          H  
ATOM    390  HE1 HIS A  29       9.415 -23.415  -6.266  1.00  5.510          H  
ATOM    391  HE2 HIS A  29       6.946 -23.190  -5.655  1.00  5.510          H  
ATOM    392  N   PRO A  30      12.116 -19.755  -1.054  1.00  3.910          N  
ATOM    393  CA  PRO A  30      12.725 -18.642  -0.340  1.00  4.470          C  
ATOM    394  C   PRO A  30      11.872 -17.367  -0.336  1.00  4.440          C  
ATOM    395  O   PRO A  30      12.107 -16.470   0.480  1.00  4.400          O  
ATOM    396  CB  PRO A  30      14.041 -18.431  -1.103  1.00  6.710          C  
ATOM    397  CG  PRO A  30      13.782 -18.971  -2.494  1.00  6.710          C  
ATOM    398  CD  PRO A  30      12.837 -20.137  -2.297  1.00  6.710          C  
ATOM    399  HA  PRO A  30      12.931 -18.963   0.690  1.00  5.360          H  
ATOM    400 1HB  PRO A  30      14.297 -17.360  -1.104  1.00  8.050          H  
ATOM    401 2HB  PRO A  30      14.860 -18.953  -0.586  1.00  8.050          H  
ATOM    402 1HG  PRO A  30      13.355 -18.181  -3.137  1.00  8.050          H  
ATOM    403 2HG  PRO A  30      14.734 -19.274  -2.961  1.00  8.050          H  
ATOM    404 1HD  PRO A  30      12.166 -20.173  -3.170  1.00  8.050          H  
ATOM    405 2HD  PRO A  30      13.398 -21.079  -2.149  1.00  8.050          H  
ATOM    406  N   SER A  31      10.910 -17.271  -1.258  1.00  4.870          N  
ATOM    407  CA  SER A  31      10.087 -16.079  -1.370  1.00  5.230          C  
ATOM    408  C   SER A  31       8.760 -16.310  -2.088  1.00  5.310          C  
ATOM    409  O   SER A  31       8.561 -17.302  -2.794  1.00  5.650          O  
ATOM    410  CB  SER A  31      10.838 -14.981  -2.100  1.00  7.180          C  
ATOM    411  OG  SER A  31      11.039 -15.310  -3.450  1.00  7.180          O  
ATOM    412  H   SER A  31      10.748 -18.021  -1.909  1.00  5.840          H  
ATOM    413  HA  SER A  31       9.873 -15.732  -0.365  1.00  6.280          H  
ATOM    414 1HB  SER A  31      10.272 -14.050  -2.034  1.00  8.610          H  
ATOM    415 2HB  SER A  31      11.798 -14.813  -1.617  1.00  8.610          H  
ATOM    416  HG  SER A  31      11.529 -14.577  -3.829  1.00  8.610          H  
ATOM    417  N   HIS A  32       7.864 -15.345  -1.907  1.00  5.380          N  
ATOM    418  CA  HIS A  32       6.552 -15.233  -2.541  1.00  5.740          C  
ATOM    419  C   HIS A  32       6.532 -13.815  -3.098  1.00  5.420          C  
ATOM    420  O   HIS A  32       7.201 -12.942  -2.535  1.00  5.390          O  
ATOM    421  CB  HIS A  32       5.419 -15.465  -1.518  1.00  7.890          C  
ATOM    422  CG  HIS A  32       5.457 -16.826  -0.934  1.00  7.890          C  
ATOM    423  ND1 HIS A  32       4.604 -17.882  -1.312  1.00  7.890          N  
ATOM    424  CD2 HIS A  32       6.300 -17.331  -0.039  1.00  7.890          C  
ATOM    425  CE1 HIS A  32       4.999 -18.951  -0.679  1.00  7.890          C  
ATOM    426  NE2 HIS A  32       6.002 -18.632   0.107  1.00  7.890          N  
ATOM    427  H   HIS A  32       8.130 -14.596  -1.293  1.00  6.460          H  
ATOM    428  HA  HIS A  32       6.448 -15.940  -3.361  1.00  6.890          H  
ATOM    429 1HB  HIS A  32       5.512 -14.750  -0.705  1.00  9.470          H  
ATOM    430 2HB  HIS A  32       4.457 -15.314  -1.991  1.00  9.470          H  
ATOM    431  HD2 HIS A  32       7.093 -16.801   0.454  1.00  9.470          H  
ATOM    432  HE1 HIS A  32       4.585 -19.921  -0.768  1.00  9.470          H  
ATOM    433  HE2 HIS A  32       6.503 -19.252   0.728  1.00  9.470          H  
ATOM    434  N   THR A  33       5.811 -13.577  -4.196  1.00  5.470          N  
ATOM    435  CA  THR A  33       5.782 -12.227  -4.770  1.00  5.380          C  
ATOM    436  C   THR A  33       4.512 -11.435  -4.471  1.00  5.540          C  
ATOM    437  O   THR A  33       3.398 -11.832  -4.843  1.00  5.760          O  
ATOM    438  CB  THR A  33       6.011 -12.288  -6.301  1.00  7.570          C  
ATOM    439  OG1 THR A  33       7.306 -12.843  -6.562  1.00  7.570          O  
ATOM    440  CG2 THR A  33       5.922 -10.895  -6.930  1.00  7.570          C  
ATOM    441  H   THR A  33       5.285 -14.329  -4.618  1.00  6.560          H  
ATOM    442  HA  THR A  33       6.613 -11.666  -4.345  1.00  6.460          H  
ATOM    443  HB  THR A  33       5.262 -12.924  -6.754  1.00  9.080          H  
ATOM    444  HG1 THR A  33       7.312 -13.766  -6.302  1.00  9.080          H  
ATOM    445 1HG2 THR A  33       6.091 -10.976  -8.002  1.00  9.080          H  
ATOM    446 2HG2 THR A  33       4.936 -10.463  -6.761  1.00  9.080          H  
ATOM    447 3HG2 THR A  33       6.677 -10.246  -6.491  1.00  9.080          H  
ATOM    448  N   SER A  34       4.731 -10.282  -3.835  1.00  5.800          N  
ATOM    449  CA  SER A  34       3.738  -9.298  -3.428  1.00  5.970          C  
ATOM    450  C   SER A  34       3.415  -8.302  -4.548  1.00  5.640          C  
ATOM    451  O   SER A  34       4.058  -8.289  -5.599  1.00  5.760          O  
ATOM    452  CB  SER A  34       4.233  -8.587  -2.182  1.00  8.290          C  
ATOM    453  OG  SER A  34       5.383  -7.833  -2.459  1.00  8.290          O  
ATOM    454  H   SER A  34       5.689 -10.071  -3.589  1.00  6.960          H  
ATOM    455  HA  SER A  34       2.819  -9.828  -3.181  1.00  7.160          H  
ATOM    456 1HB  SER A  34       3.451  -7.940  -1.788  1.00  9.950          H  
ATOM    457 2HB  SER A  34       4.459  -9.329  -1.413  1.00  9.950          H  
ATOM    458  HG  SER A  34       5.617  -7.388  -1.637  1.00  9.950          H  
ATOM    459  N   GLN A  35       2.399  -7.464  -4.327  1.00  5.580          N  
ATOM    460  CA  GLN A  35       1.970  -6.459  -5.304  1.00  5.570          C  
ATOM    461  C   GLN A  35       1.866  -5.016  -4.757  1.00  5.340          C  
ATOM    462  O   GLN A  35       0.816  -4.390  -4.915  1.00  5.330          O  
ATOM    463  CB  GLN A  35       0.614  -6.853  -5.904  1.00  7.800          C  
ATOM    464  CG  GLN A  35       0.631  -8.175  -6.637  1.00  7.800          C  
ATOM    465  CD  GLN A  35      -0.695  -8.515  -7.295  1.00  7.800          C  
ATOM    466  OE1 GLN A  35      -1.753  -7.987  -6.915  1.00  7.800          O  
ATOM    467  NE2 GLN A  35      -0.648  -9.410  -8.284  1.00  7.800          N  
ATOM    468  H   GLN A  35       1.913  -7.531  -3.446  1.00  6.700          H  
ATOM    469  HA  GLN A  35       2.696  -6.451  -6.117  1.00  6.680          H  
ATOM    470 1HB  GLN A  35      -0.148  -6.884  -5.136  1.00  9.360          H  
ATOM    471 2HB  GLN A  35       0.309  -6.097  -6.620  1.00  9.360          H  
ATOM    472 1HG  GLN A  35       1.386  -8.113  -7.404  1.00  9.360          H  
ATOM    473 2HG  GLN A  35       0.875  -8.973  -5.938  1.00  9.360          H  
ATOM    474 1HE2 GLN A  35      -1.476  -9.689  -8.771  1.00  9.360          H  
ATOM    475 2HE2 GLN A  35       0.229  -9.842  -8.557  1.00  9.360          H  
ATOM    476  N   PRO A  36       2.916  -4.427  -4.141  1.00  5.420          N  
ATOM    477  CA  PRO A  36       2.911  -3.107  -3.508  1.00  5.410          C  
ATOM    478  C   PRO A  36       2.966  -1.994  -4.549  1.00  5.030          C  
ATOM    479  O   PRO A  36       3.955  -1.269  -4.653  1.00  5.130          O  
ATOM    480  CB  PRO A  36       4.205  -3.136  -2.696  1.00  8.120          C  
ATOM    481  CG  PRO A  36       5.130  -3.996  -3.536  1.00  8.120          C  
ATOM    482  CD  PRO A  36       4.231  -5.077  -4.114  1.00  8.120          C  
ATOM    483  HA  PRO A  36       2.024  -3.004  -2.866  1.00  6.490          H  
ATOM    484 1HB  PRO A  36       4.583  -2.113  -2.540  1.00  9.740          H  
ATOM    485 2HB  PRO A  36       4.015  -3.561  -1.701  1.00  9.740          H  
ATOM    486 1HG  PRO A  36       5.609  -3.381  -4.317  1.00  9.740          H  
ATOM    487 2HG  PRO A  36       5.941  -4.406  -2.916  1.00  9.740          H  
ATOM    488 1HD  PRO A  36       4.561  -5.383  -5.120  1.00  9.740          H  
ATOM    489 2HD  PRO A  36       4.237  -5.887  -3.412  1.00  9.740          H  
ATOM    490  N   VAL A  37       1.917  -1.909  -5.342  1.00  4.920          N  
ATOM    491  CA  VAL A  37       1.844  -0.981  -6.456  1.00  4.930          C  
ATOM    492  C   VAL A  37       0.827   0.133  -6.265  1.00  4.490          C  
ATOM    493  O   VAL A  37      -0.356  -0.106  -6.030  1.00  4.600          O  
ATOM    494  CB  VAL A  37       1.582  -1.786  -7.732  1.00  6.900          C  
ATOM    495  CG1 VAL A  37       1.435  -0.875  -8.964  1.00  6.900          C  
ATOM    496  CG2 VAL A  37       2.774  -2.756  -7.902  1.00  6.900          C  
ATOM    497  H   VAL A  37       1.147  -2.560  -5.168  1.00  5.900          H  
ATOM    498  HA  VAL A  37       2.823  -0.515  -6.564  1.00  5.920          H  
ATOM    499  HB  VAL A  37       0.658  -2.336  -7.621  1.00  8.280          H  
ATOM    500 1HG1 VAL A  37       1.257  -1.480  -9.852  1.00  8.280          H  
ATOM    501 2HG1 VAL A  37       0.599  -0.188  -8.833  1.00  8.280          H  
ATOM    502 3HG1 VAL A  37       2.345  -0.304  -9.099  1.00  8.280          H  
ATOM    503 1HG2 VAL A  37       2.653  -3.356  -8.770  1.00  8.280          H  
ATOM    504 2HG2 VAL A  37       3.691  -2.177  -7.997  1.00  8.280          H  
ATOM    505 3HG2 VAL A  37       2.852  -3.407  -7.040  1.00  8.280          H  
ATOM    506  N   ALA A  38       1.311   1.362  -6.395  1.00  4.450          N  
ATOM    507  CA  ALA A  38       0.497   2.558  -6.228  1.00  4.490          C  
ATOM    508  C   ALA A  38      -0.674   2.569  -7.190  1.00  4.420          C  
ATOM    509  O   ALA A  38      -0.538   2.189  -8.359  1.00  4.560          O  
ATOM    510  CB  ALA A  38       1.334   3.805  -6.462  1.00  6.270          C  
ATOM    511  H   ALA A  38       2.301   1.455  -6.588  1.00  5.340          H  
ATOM    512  HA  ALA A  38       0.107   2.562  -5.208  1.00  5.390          H  
ATOM    513 1HB  ALA A  38       0.717   4.692  -6.316  1.00  7.520          H  
ATOM    514 2HB  ALA A  38       2.167   3.825  -5.762  1.00  7.520          H  
ATOM    515 3HB  ALA A  38       1.717   3.797  -7.484  1.00  7.520          H  
ATOM    516  N   LYS A  39      -1.792   3.116  -6.718  1.00  4.460          N  
ATOM    517  CA  LYS A  39      -3.049   3.219  -7.456  1.00  4.660          C  
ATOM    518  C   LYS A  39      -2.952   3.945  -8.798  1.00  4.500          C  
ATOM    519  O   LYS A  39      -3.842   3.822  -9.636  1.00  4.760          O  
ATOM    520  CB  LYS A  39      -4.098   3.910  -6.583  1.00  6.440          C  
ATOM    521  CG  LYS A  39      -3.827   5.390  -6.295  1.00  6.440          C  
ATOM    522  CD  LYS A  39      -4.876   5.977  -5.355  1.00  6.440          C  
ATOM    523  CE  LYS A  39      -4.624   7.460  -5.097  1.00  6.440          C  
ATOM    524  NZ  LYS A  39      -5.621   8.037  -4.148  1.00  6.440          N  
ATOM    525  H   LYS A  39      -1.786   3.418  -5.753  1.00  5.350          H  
ATOM    526  HA  LYS A  39      -3.401   2.210  -7.642  1.00  5.590          H  
ATOM    527 1HB  LYS A  39      -5.071   3.841  -7.071  1.00  7.730          H  
ATOM    528 2HB  LYS A  39      -4.175   3.388  -5.630  1.00  7.730          H  
ATOM    529 1HG  LYS A  39      -2.836   5.513  -5.861  1.00  7.730          H  
ATOM    530 2HG  LYS A  39      -3.868   5.948  -7.229  1.00  7.730          H  
ATOM    531 1HD  LYS A  39      -5.864   5.856  -5.799  1.00  7.730          H  
ATOM    532 2HD  LYS A  39      -4.855   5.443  -4.404  1.00  7.730          H  
ATOM    533 1HE  LYS A  39      -3.626   7.585  -4.680  1.00  7.730          H  
ATOM    534 2HE  LYS A  39      -4.681   8.001  -6.042  1.00  7.730          H  
ATOM    535 1HZ  LYS A  39      -5.421   9.018  -4.003  1.00  7.730          H  
ATOM    536 2HZ  LYS A  39      -6.551   7.938  -4.531  1.00  7.730          H  
ATOM    537 3HZ  LYS A  39      -5.568   7.551  -3.264  1.00  7.730          H  
ATOM    538  N   THR A  40      -1.887   4.716  -8.992  1.00  4.350          N  
ATOM    539  CA  THR A  40      -1.682   5.492 -10.200  1.00  4.530          C  
ATOM    540  C   THR A  40      -0.988   4.708 -11.321  1.00  3.930          C  
ATOM    541  O   THR A  40      -0.885   5.208 -12.445  1.00  3.980          O  
ATOM    542  CB  THR A  40      -0.865   6.753  -9.869  1.00  6.270          C  
ATOM    543  OG1 THR A  40       0.445   6.378  -9.415  1.00  6.270          O  
ATOM    544  CG2 THR A  40      -1.566   7.512  -8.747  1.00  6.270          C  
ATOM    545  H   THR A  40      -1.182   4.760  -8.271  1.00  5.220          H  
ATOM    546  HA  THR A  40      -2.659   5.804 -10.570  1.00  5.440          H  
ATOM    547  HB  THR A  40      -0.781   7.387 -10.752  1.00  7.520          H  
ATOM    548  HG1 THR A  40       1.006   6.202 -10.181  1.00  7.520          H  
ATOM    549 1HG2 THR A  40      -0.994   8.406  -8.505  1.00  7.520          H  
ATOM    550 2HG2 THR A  40      -2.566   7.798  -9.075  1.00  7.520          H  
ATOM    551 3HG2 THR A  40      -1.641   6.888  -7.866  1.00  7.520          H  
ATOM    552  N   THR A  41      -0.472   3.505 -11.016  1.00  3.770          N  
ATOM    553  CA  THR A  41       0.201   2.678 -12.017  1.00  3.610          C  
ATOM    554  C   THR A  41      -0.490   1.322 -12.045  1.00  3.270          C  
ATOM    555  O   THR A  41      -0.370   0.557 -13.008  1.00  3.270          O  
ATOM    556  CB  THR A  41       1.711   2.524 -11.733  1.00  5.120          C  
ATOM    557  OG1 THR A  41       1.909   1.855 -10.491  1.00  5.120          O  
ATOM    558  CG2 THR A  41       2.352   3.899 -11.650  1.00  5.120          C  
ATOM    559  H   THR A  41      -0.574   3.124 -10.074  1.00  4.520          H  
ATOM    560  HA  THR A  41       0.081   3.135 -12.997  1.00  4.330          H  
ATOM    561  HB  THR A  41       2.173   1.947 -12.533  1.00  6.140          H  
ATOM    562  HG1 THR A  41       2.843   1.641 -10.397  1.00  6.140          H  
ATOM    563 1HG2 THR A  41       3.417   3.793 -11.453  1.00  6.140          H  
ATOM    564 2HG2 THR A  41       2.205   4.425 -12.594  1.00  6.140          H  
ATOM    565 3HG2 THR A  41       1.896   4.465 -10.847  1.00  6.140          H  
ATOM    566  N   ALA A  42      -1.252   1.077 -10.983  1.00  3.370          N  
ATOM    567  CA  ALA A  42      -2.026  -0.132 -10.732  1.00  3.430          C  
ATOM    568  C   ALA A  42      -3.133  -0.305 -11.784  1.00  3.070          C  
ATOM    569  O   ALA A  42      -3.591   0.680 -12.364  1.00  3.420          O  
ATOM    570  CB  ALA A  42      -2.647  -0.054  -9.341  1.00  4.780          C  
ATOM    571  H   ALA A  42      -1.218   1.771 -10.230  1.00  4.040          H  
ATOM    572  HA  ALA A  42      -1.341  -0.972 -10.798  1.00  4.120          H  
ATOM    573 1HB  ALA A  42      -3.221  -0.925  -9.090  1.00  5.730          H  
ATOM    574 2HB  ALA A  42      -1.860   0.071  -8.598  1.00  5.730          H  
ATOM    575 3HB  ALA A  42      -3.302   0.801  -9.333  1.00  5.730          H  
ATOM    576  N   ALA A  43      -3.607  -1.540 -12.037  1.00  2.800          N  
ATOM    577  CA  ALA A  43      -3.180  -2.787 -11.398  1.00  2.640          C  
ATOM    578  C   ALA A  43      -1.987  -3.463 -12.092  1.00  2.090          C  
ATOM    579  O   ALA A  43      -1.913  -3.491 -13.325  1.00  2.160          O  
ATOM    580  CB  ALA A  43      -4.346  -3.750 -11.369  1.00  3.760          C  
ATOM    581  H   ALA A  43      -4.354  -1.587 -12.714  1.00  3.360          H  
ATOM    582  HA  ALA A  43      -2.926  -2.569 -10.385  1.00  3.170          H  
ATOM    583 1HB  ALA A  43      -4.038  -4.632 -10.872  1.00  4.510          H  
ATOM    584 2HB  ALA A  43      -5.183  -3.299 -10.838  1.00  4.510          H  
ATOM    585 3HB  ALA A  43      -4.659  -4.001 -12.365  1.00  4.510          H  
ATOM    586  N   PRO A  44      -1.041  -4.033 -11.322  1.00  2.220          N  
ATOM    587  CA  PRO A  44       0.077  -4.832 -11.777  1.00  2.290          C  
ATOM    588  C   PRO A  44      -0.404  -6.232 -12.024  1.00  2.020          C  
ATOM    589  O   PRO A  44      -1.441  -6.608 -11.485  1.00  2.290          O  
ATOM    590  CB  PRO A  44       1.009  -4.829 -10.581  1.00  3.440          C  
ATOM    591  CG  PRO A  44       0.056  -4.804  -9.397  1.00  3.440          C  
ATOM    592  CD  PRO A  44      -1.083  -3.907  -9.832  1.00  3.440          C  
ATOM    593  HA  PRO A  44       0.529  -4.386 -12.677  1.00  2.750          H  
ATOM    594 1HB  PRO A  44       1.647  -5.729 -10.598  1.00  4.120          H  
ATOM    595 2HB  PRO A  44       1.669  -3.963 -10.650  1.00  4.120          H  
ATOM    596 1HG  PRO A  44      -0.301  -5.828  -9.188  1.00  4.120          H  
ATOM    597 2HG  PRO A  44       0.551  -4.475  -8.487  1.00  4.120          H  
ATOM    598 1HD  PRO A  44      -2.009  -4.321  -9.414  1.00  4.120          H  
ATOM    599 2HD  PRO A  44      -0.884  -2.882  -9.499  1.00  4.120          H  
ATOM    600  N   THR A  45       0.375  -7.043 -12.712  1.00  1.890          N  
ATOM    601  CA  THR A  45       0.063  -8.463 -12.719  1.00  1.930          C  
ATOM    602  C   THR A  45       1.304  -9.232 -12.299  1.00  1.930          C  
ATOM    603  O   THR A  45       2.431  -8.825 -12.599  1.00  2.330          O  
ATOM    604  CB  THR A  45      -0.408  -8.926 -14.105  1.00  2.690          C  
ATOM    605  OG1 THR A  45       0.638  -8.697 -15.066  1.00  2.690          O  
ATOM    606  CG2 THR A  45      -1.655  -8.142 -14.511  1.00  2.690          C  
ATOM    607  H   THR A  45       1.196  -6.707 -13.198  1.00  2.270          H  
ATOM    608  HA  THR A  45      -0.723  -8.674 -11.992  1.00  2.320          H  
ATOM    609  HB  THR A  45      -0.643  -9.994 -14.069  1.00  3.220          H  
ATOM    610  HG1 THR A  45       1.389  -9.272 -14.869  1.00  3.220          H  
ATOM    611 1HG2 THR A  45      -1.993  -8.476 -15.489  1.00  3.220          H  
ATOM    612 2HG2 THR A  45      -2.433  -8.312 -13.775  1.00  3.220          H  
ATOM    613 3HG2 THR A  45      -1.429  -7.081 -14.555  1.00  3.220          H  
ATOM    614  N   THR A  46       1.085 -10.358 -11.626  1.00  1.790          N  
ATOM    615  CA  THR A  46       2.145 -11.260 -11.163  1.00  1.860          C  
ATOM    616  C   THR A  46       1.765 -12.715 -11.423  1.00  1.530          C  
ATOM    617  O   THR A  46       0.702 -12.985 -11.989  1.00  1.310          O  
ATOM    618  CB  THR A  46       2.479 -11.041  -9.662  1.00  2.580          C  
ATOM    619  OG1 THR A  46       1.349 -11.388  -8.859  1.00  2.580          O  
ATOM    620  CG2 THR A  46       2.860  -9.593  -9.383  1.00  2.580          C  
ATOM    621  H   THR A  46       0.111 -10.614 -11.421  1.00  2.150          H  
ATOM    622  HA  THR A  46       3.049 -11.050 -11.735  1.00  2.230          H  
ATOM    623  HB  THR A  46       3.317 -11.680  -9.388  1.00  3.090          H  
ATOM    624  HG1 THR A  46       1.632 -11.453  -7.937  1.00  3.090          H  
ATOM    625 1HG2 THR A  46       3.102  -9.482  -8.323  1.00  3.090          H  
ATOM    626 2HG2 THR A  46       3.729  -9.325  -9.982  1.00  3.090          H  
ATOM    627 3HG2 THR A  46       2.037  -8.932  -9.632  1.00  3.090          H  
ATOM    628  N   ARG A  47       2.652 -13.653 -11.078  1.00  1.600          N  
ATOM    629  CA  ARG A  47       2.341 -15.079 -11.214  1.00  1.390          C  
ATOM    630  C   ARG A  47       2.642 -15.795  -9.904  1.00  1.540          C  
ATOM    631  O   ARG A  47       3.479 -15.340  -9.114  1.00  1.900          O  
ATOM    632  CB  ARG A  47       3.135 -15.747 -12.332  1.00  2.030          C  
ATOM    633  CG  ARG A  47       2.861 -15.224 -13.736  1.00  2.030          C  
ATOM    634  CD  ARG A  47       3.513 -16.068 -14.778  1.00  2.030          C  
ATOM    635  NE  ARG A  47       4.983 -16.018 -14.700  1.00  2.030          N  
ATOM    636  CZ  ARG A  47       5.835 -16.884 -15.304  1.00  2.030          C  
ATOM    637  NH1 ARG A  47       5.378 -17.884 -16.030  1.00  2.030          N  
ATOM    638  NH2 ARG A  47       7.141 -16.720 -15.159  1.00  2.030          N  
ATOM    639  H   ARG A  47       3.535 -13.374 -10.671  1.00  1.920          H  
ATOM    640  HA  ARG A  47       1.279 -15.198 -11.427  1.00  1.670          H  
ATOM    641 1HB  ARG A  47       4.197 -15.647 -12.133  1.00  2.440          H  
ATOM    642 2HB  ARG A  47       2.905 -16.818 -12.337  1.00  2.440          H  
ATOM    643 1HG  ARG A  47       1.787 -15.223 -13.916  1.00  2.440          H  
ATOM    644 2HG  ARG A  47       3.243 -14.208 -13.825  1.00  2.440          H  
ATOM    645 1HD  ARG A  47       3.185 -17.096 -14.652  1.00  2.440          H  
ATOM    646 2HD  ARG A  47       3.210 -15.710 -15.759  1.00  2.440          H  
ATOM    647  HE  ARG A  47       5.394 -15.266 -14.162  1.00  2.440          H  
ATOM    648 1HH1 ARG A  47       4.388 -18.013 -16.144  1.00  2.440          H  
ATOM    649 2HH1 ARG A  47       6.020 -18.527 -16.475  1.00  2.440          H  
ATOM    650 1HH2 ARG A  47       7.497 -15.954 -14.604  1.00  2.440          H  
ATOM    651 2HH2 ARG A  47       7.786 -17.358 -15.604  1.00  2.440          H  
ATOM    652  N   ARG A  48       1.935 -16.894  -9.673  1.00  1.430          N  
ATOM    653  CA  ARG A  48       2.116 -17.755  -8.513  1.00  1.660          C  
ATOM    654  C   ARG A  48       3.507 -18.435  -8.558  1.00  1.630          C  
ATOM    655  O   ARG A  48       4.017 -18.668  -9.653  1.00  1.830          O  
ATOM    656  CB  ARG A  48       1.016 -18.805  -8.496  1.00  2.230          C  
ATOM    657  CG  ARG A  48       0.927 -19.642  -7.238  1.00  2.230          C  
ATOM    658  CD  ARG A  48      -0.169 -20.608  -7.260  1.00  2.230          C  
ATOM    659  NE  ARG A  48      -0.238 -21.325  -5.992  1.00  2.230          N  
ATOM    660  CZ  ARG A  48       0.455 -22.445  -5.670  1.00  2.230          C  
ATOM    661  NH1 ARG A  48       1.284 -23.003  -6.539  1.00  2.230          N  
ATOM    662  NH2 ARG A  48       0.304 -22.983  -4.468  1.00  2.230          N  
ATOM    663  H   ARG A  48       1.224 -17.163 -10.366  1.00  1.720          H  
ATOM    664  HA  ARG A  48       2.002 -17.140  -7.630  1.00  1.990          H  
ATOM    665 1HB  ARG A  48       0.049 -18.328  -8.657  1.00  2.680          H  
ATOM    666 2HB  ARG A  48       1.188 -19.469  -9.321  1.00  2.680          H  
ATOM    667 1HG  ARG A  48       1.848 -20.204  -7.103  1.00  2.680          H  
ATOM    668 2HG  ARG A  48       0.758 -18.989  -6.376  1.00  2.680          H  
ATOM    669 1HD  ARG A  48      -1.115 -20.079  -7.402  1.00  2.680          H  
ATOM    670 2HD  ARG A  48      -0.029 -21.321  -8.064  1.00  2.680          H  
ATOM    671  HE  ARG A  48      -0.852 -20.916  -5.272  1.00  2.680          H  
ATOM    672 1HH1 ARG A  48       1.412 -22.597  -7.460  1.00  2.680          H  
ATOM    673 2HH1 ARG A  48       1.804 -23.833  -6.293  1.00  2.680          H  
ATOM    674 1HH2 ARG A  48      -0.324 -22.564  -3.789  1.00  2.680          H  
ATOM    675 2HH2 ARG A  48       0.817 -23.812  -4.217  1.00  2.680          H  
ATOM    676  N   PRO A  49       4.177 -18.690  -7.408  1.00  1.750          N  
ATOM    677  CA  PRO A  49       5.425 -19.442  -7.300  1.00  1.860          C  
ATOM    678  C   PRO A  49       5.275 -20.876  -7.868  1.00  1.790          C  
ATOM    679  O   PRO A  49       4.171 -21.414  -7.818  1.00  1.810          O  
ATOM    680  CB  PRO A  49       5.688 -19.452  -5.786  1.00  2.790          C  
ATOM    681  CG  PRO A  49       4.991 -18.229  -5.261  1.00  2.790          C  
ATOM    682  CD  PRO A  49       3.755 -18.068  -6.116  1.00  2.790          C  
ATOM    683  HA  PRO A  49       6.175 -18.845  -7.817  1.00  2.230          H  
ATOM    684 1HB  PRO A  49       5.304 -20.384  -5.344  1.00  3.350          H  
ATOM    685 2HB  PRO A  49       6.771 -19.431  -5.584  1.00  3.350          H  
ATOM    686 1HG  PRO A  49       4.753 -18.359  -4.189  1.00  3.350          H  
ATOM    687 2HG  PRO A  49       5.662 -17.364  -5.327  1.00  3.350          H  
ATOM    688 1HD  PRO A  49       2.920 -18.588  -5.647  1.00  3.350          H  
ATOM    689 2HD  PRO A  49       3.577 -16.988  -6.224  1.00  3.350          H  
ATOM    690  N   PRO A  50       6.378 -21.507  -8.360  1.00  2.080          N  
ATOM    691  CA  PRO A  50       6.476 -22.840  -8.982  1.00  2.240          C  
ATOM    692  C   PRO A  50       5.873 -23.977  -8.126  1.00  2.110          C  
ATOM    693  O   PRO A  50       5.763 -23.847  -6.902  1.00  2.290          O  
ATOM    694  CB  PRO A  50       8.004 -23.014  -9.125  1.00  3.360          C  
ATOM    695  CG  PRO A  50       8.561 -21.633  -9.185  1.00  3.360          C  
ATOM    696  CD  PRO A  50       7.695 -20.804  -8.298  1.00  3.360          C  
ATOM    697  HA  PRO A  50       5.986 -22.777  -9.962  1.00  2.690          H  
ATOM    698 1HB  PRO A  50       8.392 -23.627  -8.313  1.00  4.030          H  
ATOM    699 2HB  PRO A  50       8.241 -23.539 -10.054  1.00  4.030          H  
ATOM    700 1HG  PRO A  50       9.613 -21.639  -8.854  1.00  4.030          H  
ATOM    701 2HG  PRO A  50       8.558 -21.275 -10.226  1.00  4.030          H  
ATOM    702 1HD  PRO A  50       8.081 -20.759  -7.270  1.00  4.030          H  
ATOM    703 2HD  PRO A  50       7.673 -19.832  -8.786  1.00  4.030          H  
ATOM    704  N   THR A  51       5.534 -25.132  -8.755  1.00  2.180          N  
ATOM    705  CA  THR A  51       5.827 -25.479 -10.157  1.00  2.400          C  
ATOM    706  C   THR A  51       4.932 -24.905 -11.241  1.00  2.200          C  
ATOM    707  O   THR A  51       5.445 -24.506 -12.283  1.00  2.520          O  
ATOM    708  CB  THR A  51       5.827 -27.005 -10.312  1.00  3.270          C  
ATOM    709  OG1 THR A  51       4.555 -27.517  -9.901  1.00  3.270          O  
ATOM    710  CG2 THR A  51       6.924 -27.606  -9.454  1.00  3.270          C  
ATOM    711  H   THR A  51       5.092 -25.859  -8.208  1.00  2.620          H  
ATOM    712  HA  THR A  51       6.833 -25.157 -10.377  1.00  2.880          H  
ATOM    713  HB  THR A  51       5.994 -27.263 -11.360  1.00  3.930          H  
ATOM    714  HG1 THR A  51       4.489 -28.448 -10.151  1.00  3.930          H  
ATOM    715 1HG2 THR A  51       6.919 -28.690  -9.568  1.00  3.930          H  
ATOM    716 2HG2 THR A  51       7.889 -27.212  -9.772  1.00  3.930          H  
ATOM    717 3HG2 THR A  51       6.760 -27.353  -8.410  1.00  3.930          H  
ATOM    718  N   THR A  52       3.633 -24.845 -11.013  1.00  1.960          N  
ATOM    719  CA  THR A  52       2.711 -24.326 -12.020  1.00  2.020          C  
ATOM    720  C   THR A  52       2.784 -22.825 -11.939  1.00  1.770          C  
ATOM    721  O   THR A  52       3.390 -22.304 -11.009  1.00  1.750          O  
ATOM    722  CB  THR A  52       1.276 -24.849 -11.807  1.00  2.800          C  
ATOM    723  OG1 THR A  52       0.770 -24.404 -10.537  1.00  2.800          O  
ATOM    724  CG2 THR A  52       1.284 -26.364 -11.831  1.00  2.800          C  
ATOM    725  H   THR A  52       3.276 -25.171 -10.125  1.00  2.350          H  
ATOM    726  HA  THR A  52       3.040 -24.618 -13.011  1.00  2.420          H  
ATOM    727  HB  THR A  52       0.632 -24.477 -12.601  1.00  3.360          H  
ATOM    728  HG1 THR A  52      -0.188 -24.512 -10.518  1.00  3.360          H  
ATOM    729 1HG2 THR A  52       0.271 -26.736 -11.685  1.00  3.360          H  
ATOM    730 2HG2 THR A  52       1.658 -26.705 -12.784  1.00  3.360          H  
ATOM    731 3HG2 THR A  52       1.926 -26.742 -11.037  1.00  3.360          H  
ATOM    732  N   ALA A  53       2.194 -22.091 -12.880  1.00  1.820          N  
ATOM    733  CA  ALA A  53       2.290 -20.651 -12.748  1.00  1.730          C  
ATOM    734  C   ALA A  53       0.978 -19.902 -13.027  1.00  1.700          C  
ATOM    735  O   ALA A  53       0.928 -19.056 -13.928  1.00  1.920          O  
ATOM    736  CB  ALA A  53       3.401 -20.166 -13.656  1.00  2.460          C  
ATOM    737  H   ALA A  53       1.693 -22.482 -13.685  1.00  2.180          H  
ATOM    738  HA  ALA A  53       2.572 -20.415 -11.719  1.00  2.080          H  
ATOM    739 1HB  ALA A  53       3.530 -19.100 -13.538  1.00  2.950          H  
ATOM    740 2HB  ALA A  53       4.326 -20.675 -13.382  1.00  2.950          H  
ATOM    741 3HB  ALA A  53       3.162 -20.407 -14.667  1.00  2.950          H  
ATOM    742  N   PRO A  54      -0.123 -20.177 -12.292  1.00  1.630          N  
ATOM    743  CA  PRO A  54      -1.369 -19.465 -12.422  1.00  1.580          C  
ATOM    744  C   PRO A  54      -1.074 -17.990 -12.319  1.00  1.220          C  
ATOM    745  O   PRO A  54      -0.231 -17.580 -11.513  1.00  1.160          O  
ATOM    746  CB  PRO A  54      -2.167 -19.961 -11.215  1.00  2.370          C  
ATOM    747  CG  PRO A  54      -1.658 -21.353 -10.992  1.00  2.370          C  
ATOM    748  CD  PRO A  54      -0.183 -21.299 -11.331  1.00  2.370          C  
ATOM    749  HA  PRO A  54      -1.849 -19.723 -13.367  1.00  1.900          H  
ATOM    750 1HB  PRO A  54      -1.998 -19.293 -10.354  1.00  2.840          H  
ATOM    751 2HB  PRO A  54      -3.245 -19.930 -11.436  1.00  2.840          H  
ATOM    752 1HG  PRO A  54      -1.840 -21.662  -9.952  1.00  2.840          H  
ATOM    753 2HG  PRO A  54      -2.209 -22.062 -11.631  1.00  2.840          H  
ATOM    754 1HD  PRO A  54       0.470 -21.167 -10.476  1.00  2.840          H  
ATOM    755 2HD  PRO A  54      -0.021 -22.234 -11.824  1.00  2.840          H  
ATOM    756  N   SER A  55      -1.729 -17.228 -13.169  1.00  1.160          N  
ATOM    757  CA  SER A  55      -1.558 -15.798 -13.238  1.00  1.030          C  
ATOM    758  C   SER A  55      -2.420 -15.138 -12.205  1.00  1.020          C  
ATOM    759  O   SER A  55      -3.542 -15.578 -11.935  1.00  1.420          O  
ATOM    760  CB  SER A  55      -1.866 -15.292 -14.617  1.00  1.490          C  
ATOM    761  OG  SER A  55      -1.814 -13.896 -14.661  1.00  1.490          O  
ATOM    762  H   SER A  55      -2.408 -17.654 -13.777  1.00  1.390          H  
ATOM    763  HA  SER A  55      -0.520 -15.555 -13.016  1.00  1.240          H  
ATOM    764 1HB  SER A  55      -1.147 -15.712 -15.325  1.00  1.790          H  
ATOM    765 2HB  SER A  55      -2.843 -15.639 -14.894  1.00  1.790          H  
ATOM    766  HG  SER A  55      -1.777 -13.653 -15.588  1.00  1.790          H  
ATOM    767  N   ARG A  56      -1.878 -14.108 -11.598  1.00  1.060          N  
ATOM    768  CA  ARG A  56      -2.564 -13.354 -10.584  1.00  1.330          C  
ATOM    769  C   ARG A  56      -2.856 -11.948 -11.048  1.00  1.280          C  
ATOM    770  O   ARG A  56      -1.986 -11.067 -11.116  1.00  1.880          O  
ATOM    771  CB  ARG A  56      -1.747 -13.352  -9.324  1.00  1.750          C  
ATOM    772  CG  ARG A  56      -1.650 -14.709  -8.669  1.00  1.750          C  
ATOM    773  CD  ARG A  56      -0.929 -14.645  -7.421  1.00  1.750          C  
ATOM    774  NE  ARG A  56       0.475 -14.419  -7.599  1.00  1.750          N  
ATOM    775  CZ  ARG A  56       1.295 -13.775  -6.742  1.00  1.750          C  
ATOM    776  NH1 ARG A  56       0.883 -13.227  -5.627  1.00  1.750          N  
ATOM    777  NH2 ARG A  56       2.560 -13.670  -7.013  1.00  1.750          N  
ATOM    778  H   ARG A  56      -0.940 -13.815 -11.870  1.00  1.270          H  
ATOM    779  HA  ARG A  56      -3.514 -13.844 -10.372  1.00  1.600          H  
ATOM    780 1HB  ARG A  56      -0.733 -13.031  -9.559  1.00  2.100          H  
ATOM    781 2HB  ARG A  56      -2.151 -12.647  -8.634  1.00  2.100          H  
ATOM    782 1HG  ARG A  56      -2.650 -15.094  -8.476  1.00  2.100          H  
ATOM    783 2HG  ARG A  56      -1.116 -15.396  -9.334  1.00  2.100          H  
ATOM    784 1HD  ARG A  56      -1.343 -13.853  -6.810  1.00  2.100          H  
ATOM    785 2HD  ARG A  56      -1.042 -15.593  -6.940  1.00  2.100          H  
ATOM    786  HE  ARG A  56       0.895 -14.810  -8.429  1.00  2.100          H  
ATOM    787 1HH1 ARG A  56      -0.077 -13.276  -5.338  1.00  2.100          H  
ATOM    788 2HH1 ARG A  56       1.592 -12.737  -5.052  1.00  2.100          H  
ATOM    789 1HH2 ARG A  56       2.958 -14.109  -7.858  1.00  2.100          H  
ATOM    790 2HH2 ARG A  56       3.140 -13.159  -6.338  1.00  2.100          H  
ATOM    791  N   VAL A  57      -4.109 -11.756 -11.426  1.00  1.160          N  
ATOM    792  CA  VAL A  57      -4.544 -10.506 -11.989  1.00  1.420          C  
ATOM    793  C   VAL A  57      -5.602  -9.888 -11.069  1.00  1.500          C  
ATOM    794  O   VAL A  57      -6.615 -10.538 -10.818  1.00  1.670          O  
ATOM    795  CB  VAL A  57      -5.094 -10.757 -13.389  1.00  1.880          C  
ATOM    796  CG1 VAL A  57      -5.564  -9.515 -13.954  1.00  1.880          C  
ATOM    797  CG2 VAL A  57      -3.994 -11.348 -14.250  1.00  1.880          C  
ATOM    798  H   VAL A  57      -4.768 -12.521 -11.331  1.00  1.390          H  
ATOM    799  HA  VAL A  57      -3.682  -9.876 -12.131  1.00  1.700          H  
ATOM    800  HB  VAL A  57      -5.945 -11.441 -13.342  1.00  2.260          H  
ATOM    801 1HG1 VAL A  57      -5.960  -9.715 -14.947  1.00  2.260          H  
ATOM    802 2HG1 VAL A  57      -6.350  -9.141 -13.310  1.00  2.260          H  
ATOM    803 3HG1 VAL A  57      -4.761  -8.793 -14.017  1.00  2.260          H  
ATOM    804 1HG2 VAL A  57      -4.375 -11.514 -15.256  1.00  2.260          H  
ATOM    805 2HG2 VAL A  57      -3.158 -10.663 -14.295  1.00  2.260          H  
ATOM    806 3HG2 VAL A  57      -3.660 -12.291 -13.827  1.00  2.260          H  
ATOM    807  N   PRO A  58      -5.344  -8.694 -10.500  1.00  1.930          N  
ATOM    808  CA  PRO A  58      -6.200  -7.926  -9.609  1.00  2.300          C  
ATOM    809  C   PRO A  58      -7.521  -7.459 -10.188  1.00  2.300          C  
ATOM    810  O   PRO A  58      -7.661  -7.222 -11.399  1.00  2.630          O  
ATOM    811  CB  PRO A  58      -5.347  -6.707  -9.271  1.00  3.450          C  
ATOM    812  CG  PRO A  58      -3.939  -7.145  -9.499  1.00  3.450          C  
ATOM    813  CD  PRO A  58      -3.997  -8.083 -10.650  1.00  3.450          C  
ATOM    814  HA  PRO A  58      -6.388  -8.519  -8.699  1.00  2.760          H  
ATOM    815 1HB  PRO A  58      -5.658  -5.879  -9.903  1.00  4.140          H  
ATOM    816 2HB  PRO A  58      -5.541  -6.389  -8.240  1.00  4.140          H  
ATOM    817 1HG  PRO A  58      -3.258  -6.314  -9.673  1.00  4.140          H  
ATOM    818 2HG  PRO A  58      -3.569  -7.647  -8.606  1.00  4.140          H  
ATOM    819 1HD  PRO A  58      -3.887  -7.547 -11.607  1.00  4.140          H  
ATOM    820 2HD  PRO A  58      -3.179  -8.792 -10.455  1.00  4.140          H  
ATOM    821  N   GLY A  59      -8.458  -7.267  -9.272  1.00  2.480          N  
ATOM    822  CA  GLY A  59      -9.751  -6.688  -9.588  1.00  2.830          C  
ATOM    823  C   GLY A  59     -10.548  -7.501 -10.584  1.00  2.710          C  
ATOM    824  O   GLY A  59     -10.667  -8.716 -10.466  1.00  2.940          O  
ATOM    825  H   GLY A  59      -8.239  -7.527  -8.301  1.00  2.980          H  
ATOM    826 1HA  GLY A  59     -10.325  -6.585  -8.666  1.00  3.400          H  
ATOM    827 2HA  GLY A  59      -9.603  -5.682  -9.975  1.00  3.400          H  
ATOM    828  N   ARG A  60     -11.101  -6.808 -11.576  1.00  3.050          N  
ATOM    829  CA  ARG A  60     -11.930  -7.442 -12.589  1.00  3.220          C  
ATOM    830  C   ARG A  60     -11.187  -7.818 -13.867  1.00  3.080          C  
ATOM    831  O   ARG A  60     -11.823  -8.178 -14.857  1.00  3.460          O  
ATOM    832  CB  ARG A  60     -13.090  -6.532 -12.965  1.00  4.440          C  
ATOM    833  CG  ARG A  60     -14.123  -6.309 -11.869  1.00  4.440          C  
ATOM    834  CD  ARG A  60     -15.120  -5.266 -12.267  1.00  4.440          C  
ATOM    835  NE  ARG A  60     -16.180  -5.091 -11.266  1.00  4.440          N  
ATOM    836  CZ  ARG A  60     -16.088  -4.364 -10.124  1.00  4.440          C  
ATOM    837  NH1 ARG A  60     -14.980  -3.715  -9.821  1.00  4.440          N  
ATOM    838  NH2 ARG A  60     -17.127  -4.303  -9.307  1.00  4.440          N  
ATOM    839  H   ARG A  60     -10.942  -5.812 -11.619  1.00  3.660          H  
ATOM    840  HA  ARG A  60     -12.340  -8.356 -12.159  1.00  3.860          H  
ATOM    841 1HB  ARG A  60     -12.705  -5.558 -13.262  1.00  5.330          H  
ATOM    842 2HB  ARG A  60     -13.616  -6.949 -13.823  1.00  5.330          H  
ATOM    843 1HG  ARG A  60     -14.656  -7.240 -11.685  1.00  5.330          H  
ATOM    844 2HG  ARG A  60     -13.621  -5.996 -10.957  1.00  5.330          H  
ATOM    845 1HD  ARG A  60     -14.621  -4.311 -12.417  1.00  5.330          H  
ATOM    846 2HD  ARG A  60     -15.590  -5.570 -13.203  1.00  5.330          H  
ATOM    847  HE  ARG A  60     -17.058  -5.564 -11.444  1.00  5.330          H  
ATOM    848 1HH1 ARG A  60     -14.186  -3.750 -10.437  1.00  5.330          H  
ATOM    849 2HH1 ARG A  60     -14.927  -3.176  -8.968  1.00  5.330          H  
ATOM    850 1HH2 ARG A  60     -17.980  -4.797  -9.536  1.00  5.330          H  
ATOM    851 2HH2 ARG A  60     -17.073  -3.765  -8.456  1.00  5.330          H  
ATOM    852  N   ARG A  61      -9.864  -7.689 -13.894  1.00  3.080          N  
ATOM    853  CA  ARG A  61      -9.162  -8.068 -15.109  1.00  3.300          C  
ATOM    854  C   ARG A  61      -9.022  -9.609 -15.127  1.00  2.950          C  
ATOM    855  O   ARG A  61      -8.676 -10.191 -14.102  1.00  2.950          O  
ATOM    856  CB  ARG A  61      -7.810  -7.396 -15.185  1.00  4.530          C  
ATOM    857  CG  ARG A  61      -7.782  -5.910 -15.421  1.00  4.530          C  
ATOM    858  CD  ARG A  61      -6.368  -5.451 -15.390  1.00  4.530          C  
ATOM    859  NE  ARG A  61      -6.218  -4.014 -15.569  1.00  4.530          N  
ATOM    860  CZ  ARG A  61      -5.059  -3.341 -15.347  1.00  4.530          C  
ATOM    861  NH1 ARG A  61      -3.986  -4.003 -14.948  1.00  4.530          N  
ATOM    862  NH2 ARG A  61      -5.003  -2.027 -15.512  1.00  4.530          N  
ATOM    863  H   ARG A  61      -9.341  -7.405 -13.055  1.00  3.700          H  
ATOM    864  HA  ARG A  61      -9.731  -7.698 -15.947  1.00  3.960          H  
ATOM    865 1HB  ARG A  61      -7.350  -7.488 -14.227  1.00  5.440          H  
ATOM    866 2HB  ARG A  61      -7.180  -7.885 -15.926  1.00  5.440          H  
ATOM    867 1HG  ARG A  61      -8.213  -5.677 -16.393  1.00  5.440          H  
ATOM    868 2HG  ARG A  61      -8.338  -5.398 -14.635  1.00  5.440          H  
ATOM    869 1HD  ARG A  61      -5.944  -5.724 -14.421  1.00  5.440          H  
ATOM    870 2HD  ARG A  61      -5.815  -5.953 -16.184  1.00  5.440          H  
ATOM    871  HE  ARG A  61      -7.028  -3.485 -15.871  1.00  5.440          H  
ATOM    872 1HH1 ARG A  61      -4.021  -4.998 -14.816  1.00  5.440          H  
ATOM    873 2HH1 ARG A  61      -3.107  -3.517 -14.718  1.00  5.440          H  
ATOM    874 1HH2 ARG A  61      -5.823  -1.519 -15.811  1.00  5.440          H  
ATOM    875 2HH2 ARG A  61      -4.134  -1.530 -15.343  1.00  5.440          H  
ATOM    876  N   PRO A  62      -9.327 -10.308 -16.240  1.00  3.260          N  
ATOM    877  CA  PRO A  62      -9.188 -11.752 -16.386  1.00  3.180          C  
ATOM    878  C   PRO A  62      -7.744 -12.252 -16.213  1.00  2.700          C  
ATOM    879  O   PRO A  62      -6.816 -11.555 -16.619  1.00  2.940          O  
ATOM    880  CB  PRO A  62      -9.641 -11.988 -17.836  1.00  4.770          C  
ATOM    881  CG  PRO A  62     -10.526 -10.819 -18.167  1.00  4.770          C  
ATOM    882  CD  PRO A  62      -9.942  -9.647 -17.410  1.00  4.770          C  
ATOM    883  HA  PRO A  62      -9.889 -12.206 -15.679  1.00  3.820          H  
ATOM    884 1HB  PRO A  62      -8.760 -12.060 -18.495  1.00  5.720          H  
ATOM    885 2HB  PRO A  62     -10.168 -12.950 -17.912  1.00  5.720          H  
ATOM    886 1HG  PRO A  62     -10.540 -10.652 -19.256  1.00  5.720          H  
ATOM    887 2HG  PRO A  62     -11.563 -11.034 -17.868  1.00  5.720          H  
ATOM    888 1HD  PRO A  62      -9.193  -9.101 -18.004  1.00  5.720          H  
ATOM    889 2HD  PRO A  62     -10.807  -9.029 -17.125  1.00  5.720          H  
ATOM    890  N   PRO A  63      -7.541 -13.456 -15.638  1.00  2.610          N  
ATOM    891  CA  PRO A  63      -6.277 -14.157 -15.486  1.00  2.480          C  
ATOM    892  C   PRO A  63      -5.874 -14.805 -16.802  1.00  2.630          C  
ATOM    893  O   PRO A  63      -6.724 -15.060 -17.654  1.00  3.090          O  
ATOM    894  CB  PRO A  63      -6.597 -15.208 -14.426  1.00  3.720          C  
ATOM    895  CG  PRO A  63      -8.059 -15.521 -14.652  1.00  3.720          C  
ATOM    896  CD  PRO A  63      -8.686 -14.195 -15.067  1.00  3.720          C  
ATOM    897  HA  PRO A  63      -5.509 -13.470 -15.136  1.00  2.980          H  
ATOM    898 1HB  PRO A  63      -5.940 -16.082 -14.551  1.00  4.460          H  
ATOM    899 2HB  PRO A  63      -6.389 -14.797 -13.422  1.00  4.460          H  
ATOM    900 1HG  PRO A  63      -8.159 -16.293 -15.436  1.00  4.460          H  
ATOM    901 2HG  PRO A  63      -8.506 -15.940 -13.737  1.00  4.460          H  
ATOM    902 1HD  PRO A  63      -9.448 -14.393 -15.837  1.00  4.460          H  
ATOM    903 2HD  PRO A  63      -9.090 -13.671 -14.181  1.00  4.460          H  
ATOM    904  N   ALA A  64      -4.605 -15.157 -16.926  1.00  2.850          N  
ATOM    905  CA  ALA A  64      -4.107 -15.935 -18.059  1.00  3.400          C  
ATOM    906  C   ALA A  64      -3.028 -16.922 -17.585  1.00  3.170          C  
ATOM    907  O   ALA A  64      -1.842 -16.658 -17.794  1.00  2.940          O  
ATOM    908  CB  ALA A  64      -3.550 -15.014 -19.124  1.00  4.540          C  
ATOM    909  H   ALA A  64      -3.958 -14.886 -16.200  1.00  3.420          H  
ATOM    910  HA  ALA A  64      -4.935 -16.492 -18.497  1.00  4.080          H  
ATOM    911 1HB  ALA A  64      -3.199 -15.607 -19.970  1.00  5.450          H  
ATOM    912 2HB  ALA A  64      -4.336 -14.332 -19.459  1.00  5.450          H  
ATOM    913 3HB  ALA A  64      -2.720 -14.440 -18.716  1.00  5.450          H  
ATOM    914  N   PRO A  65      -3.412 -18.036 -16.913  1.00  3.630          N  
ATOM    915  CA  PRO A  65      -2.553 -19.015 -16.241  1.00  3.690          C  
ATOM    916  C   PRO A  65      -1.488 -19.622 -17.121  1.00  3.610          C  
ATOM    917  O   PRO A  65      -1.760 -19.961 -18.273  1.00  4.020          O  
ATOM    918  CB  PRO A  65      -3.562 -20.108 -15.839  1.00  5.540          C  
ATOM    919  CG  PRO A  65      -4.879 -19.397 -15.718  1.00  5.540          C  
ATOM    920  CD  PRO A  65      -4.860 -18.382 -16.831  1.00  5.540          C  
ATOM    921  HA  PRO A  65      -2.080 -18.551 -15.382  1.00  4.430          H  
ATOM    922 1HB  PRO A  65      -3.579 -20.889 -16.616  1.00  6.640          H  
ATOM    923 2HB  PRO A  65      -3.253 -20.605 -14.916  1.00  6.640          H  
ATOM    924 1HG  PRO A  65      -5.709 -20.117 -15.821  1.00  6.640          H  
ATOM    925 2HG  PRO A  65      -4.984 -18.937 -14.724  1.00  6.640          H  
ATOM    926 1HD  PRO A  65      -5.199 -18.836 -17.777  1.00  6.640          H  
ATOM    927 2HD  PRO A  65      -5.486 -17.555 -16.528  1.00  6.640          H  
ATOM    928  N   GLN A  66      -0.289 -19.789 -16.559  1.00  3.470          N  
ATOM    929  CA  GLN A  66       0.828 -20.358 -17.279  1.00  3.720          C  
ATOM    930  C   GLN A  66       1.163 -21.777 -16.823  1.00  4.360          C  
ATOM    931  O   GLN A  66       0.757 -22.241 -15.742  1.00  4.680          O  
ATOM    932  CB  GLN A  66       2.018 -19.406 -17.204  1.00  5.110          C  
ATOM    933  CG  GLN A  66       1.712 -18.043 -17.794  1.00  5.110          C  
ATOM    934  CD  GLN A  66       1.383 -18.137 -19.252  1.00  5.110          C  
ATOM    935  OE1 GLN A  66       2.182 -18.668 -20.031  1.00  5.110          O  
ATOM    936  NE2 GLN A  66       0.212 -17.651 -19.636  1.00  5.110          N  
ATOM    937  H   GLN A  66      -0.106 -19.493 -15.596  1.00  4.160          H  
ATOM    938  HA  GLN A  66       0.546 -20.432 -18.329  1.00  4.460          H  
ATOM    939 1HB  GLN A  66       2.255 -19.217 -16.184  1.00  6.130          H  
ATOM    940 2HB  GLN A  66       2.892 -19.839 -17.689  1.00  6.130          H  
ATOM    941 1HG  GLN A  66       0.852 -17.609 -17.278  1.00  6.130          H  
ATOM    942 2HG  GLN A  66       2.578 -17.397 -17.680  1.00  6.130          H  
ATOM    943 1HE2 GLN A  66      -0.064 -17.700 -20.592  1.00  6.130          H  
ATOM    944 2HE2 GLN A  66      -0.435 -17.231 -18.955  1.00  6.130          H  
ATOM    945  N   GLN A  67       1.873 -22.481 -17.696  1.00  4.920          N  
ATOM    946  CA  GLN A  67       2.222 -23.869 -17.473  1.00  5.780          C  
ATOM    947  C   GLN A  67       3.503 -24.042 -16.665  1.00  6.000          C  
ATOM    948  O   GLN A  67       4.328 -23.128 -16.631  1.00  5.950          O  
ATOM    949  CB  GLN A  67       2.380 -24.546 -18.843  1.00  7.750          C  
ATOM    950  CG  GLN A  67       1.127 -24.503 -19.682  1.00  7.750          C  
ATOM    951  CD  GLN A  67      -0.023 -25.166 -18.994  1.00  7.750          C  
ATOM    952  OE1 GLN A  67       0.067 -26.316 -18.557  1.00  7.750          O  
ATOM    953  NE2 GLN A  67      -1.119 -24.433 -18.884  1.00  7.750          N  
ATOM    954  H   GLN A  67       2.177 -22.031 -18.551  1.00  5.900          H  
ATOM    955  HA  GLN A  67       1.392 -24.318 -16.936  1.00  6.940          H  
ATOM    956 1HB  GLN A  67       3.159 -24.028 -19.402  1.00  9.300          H  
ATOM    957 2HB  GLN A  67       2.705 -25.575 -18.745  1.00  9.300          H  
ATOM    958 1HG  GLN A  67       0.857 -23.465 -19.872  1.00  9.300          H  
ATOM    959 2HG  GLN A  67       1.310 -25.022 -20.623  1.00  9.300          H  
ATOM    960 1HE2 GLN A  67      -1.934 -24.803 -18.433  1.00  9.300          H  
ATOM    961 2HE2 GLN A  67      -1.129 -23.499 -19.259  1.00  9.300          H  
ATOM    962  N   PRO A  68       3.665 -25.186 -15.968  1.00  6.490          N  
ATOM    963  CA  PRO A  68       4.856 -25.596 -15.254  1.00  6.740          C  
ATOM    964  C   PRO A  68       5.956 -25.940 -16.248  1.00  6.810          C  
ATOM    965  O   PRO A  68       5.643 -26.287 -17.389  1.00  7.050          O  
ATOM    966  CB  PRO A  68       4.390 -26.842 -14.482  1.00 10.110          C  
ATOM    967  CG  PRO A  68       3.240 -27.386 -15.290  1.00 10.110          C  
ATOM    968  CD  PRO A  68       2.546 -26.171 -15.857  1.00 10.110          C  
ATOM    969  HA  PRO A  68       5.143 -24.768 -14.599  1.00  8.090          H  
ATOM    970 1HB  PRO A  68       5.219 -27.566 -14.421  1.00 12.130          H  
ATOM    971 2HB  PRO A  68       4.127 -26.591 -13.456  1.00 12.130          H  
ATOM    972 1HG  PRO A  68       3.626 -28.046 -16.086  1.00 12.130          H  
ATOM    973 2HG  PRO A  68       2.584 -28.003 -14.661  1.00 12.130          H  
ATOM    974 1HD  PRO A  68       2.130 -26.462 -16.821  1.00 12.130          H  
ATOM    975 2HD  PRO A  68       1.773 -25.804 -15.167  1.00 12.130          H  
ATOM    976  N   PRO A  69       7.231 -25.884 -15.844  1.00  6.870          N  
ATOM    977  CA  PRO A  69       8.381 -26.268 -16.632  1.00  7.170          C  
ATOM    978  C   PRO A  69       8.393 -27.772 -16.814  1.00  7.780          C  
ATOM    979  O   PRO A  69       7.840 -28.497 -15.986  1.00  8.000          O  
ATOM    980  CB  PRO A  69       9.556 -25.794 -15.770  1.00 10.750          C  
ATOM    981  CG  PRO A  69       9.016 -25.810 -14.347  1.00 10.750          C  
ATOM    982  CD  PRO A  69       7.553 -25.429 -14.477  1.00 10.750          C  
ATOM    983  HA  PRO A  69       8.352 -25.752 -17.603  1.00  8.600          H  
ATOM    984 1HB  PRO A  69      10.411 -26.481 -15.904  1.00 12.910          H  
ATOM    985 2HB  PRO A  69       9.889 -24.799 -16.096  1.00 12.910          H  
ATOM    986 1HG  PRO A  69       9.147 -26.814 -13.908  1.00 12.910          H  
ATOM    987 2HG  PRO A  69       9.583 -25.110 -13.714  1.00 12.910          H  
ATOM    988 1HD  PRO A  69       6.979 -25.983 -13.726  1.00 12.910          H  
ATOM    989 2HD  PRO A  69       7.419 -24.339 -14.382  1.00 12.910          H  
ATOM    990  N   LYS A  70       9.059 -28.234 -17.862  1.00  8.330          N  
ATOM    991  CA  LYS A  70       9.211 -29.657 -18.108  1.00  9.180          C  
ATOM    992  C   LYS A  70      10.154 -30.342 -17.094  1.00  9.710          C  
ATOM    993  O   LYS A  70      11.243 -29.819 -16.851  1.00  9.610          O  
ATOM    994  CB  LYS A  70       9.785 -29.865 -19.517  1.00 12.510          C  
ATOM    995  CG  LYS A  70      10.001 -31.309 -19.866  1.00 12.510          C  
ATOM    996  CD  LYS A  70      10.645 -31.541 -21.217  1.00 12.510          C  
ATOM    997  CE  LYS A  70      10.928 -33.052 -21.403  1.00 12.510          C  
ATOM    998  NZ  LYS A  70      11.951 -33.577 -20.375  1.00 12.510          N  
ATOM    999  H   LYS A  70       9.476 -27.577 -18.508  1.00 10.000          H  
ATOM   1000  HA  LYS A  70       8.221 -30.094 -18.088  1.00 11.020          H  
ATOM   1001 1HB  LYS A  70       9.109 -29.436 -20.255  1.00 15.010          H  
ATOM   1002 2HB  LYS A  70      10.741 -29.349 -19.602  1.00 15.010          H  
ATOM   1003 1HG  LYS A  70      10.658 -31.701 -19.152  1.00 15.010          H  
ATOM   1004 2HG  LYS A  70       9.058 -31.851 -19.808  1.00 15.010          H  
ATOM   1005 1HD  LYS A  70       9.984 -31.194 -22.012  1.00 15.010          H  
ATOM   1006 2HD  LYS A  70      11.585 -30.993 -21.274  1.00 15.010          H  
ATOM   1007 1HE  LYS A  70       9.998 -33.604 -21.283  1.00 15.010          H  
ATOM   1008 2HE  LYS A  70      11.316 -33.225 -22.406  1.00 15.010          H  
ATOM   1009 1HZ  LYS A  70      12.124 -34.562 -20.498  1.00 15.010          H  
ATOM   1010 2HZ  LYS A  70      12.833 -33.096 -20.456  1.00 15.010          H  
ATOM   1011 3HZ  LYS A  70      11.604 -33.433 -19.411  1.00 15.010          H  
ATOM   1012  N   PRO A  71       9.760 -31.476 -16.465  1.00 10.440          N  
ATOM   1013  CA  PRO A  71      10.603 -32.329 -15.631  1.00 11.230          C  
ATOM   1014  C   PRO A  71      11.733 -32.896 -16.483  1.00 11.840          C  
ATOM   1015  O   PRO A  71      11.482 -33.225 -17.642  1.00 12.110          O  
ATOM   1016  CB  PRO A  71       9.643 -33.440 -15.180  1.00 16.840          C  
ATOM   1017  CG  PRO A  71       8.263 -32.835 -15.301  1.00 16.840          C  
ATOM   1018  CD  PRO A  71       8.341 -31.894 -16.489  1.00 16.840          C  
ATOM   1019  HA  PRO A  71      10.991 -31.748 -14.782  1.00 13.480          H  
ATOM   1020 1HB  PRO A  71       9.779 -34.329 -15.818  1.00 20.210          H  
ATOM   1021 2HB  PRO A  71       9.884 -33.748 -14.153  1.00 20.210          H  
ATOM   1022 1HG  PRO A  71       7.512 -33.629 -15.440  1.00 20.210          H  
ATOM   1023 2HG  PRO A  71       7.997 -32.310 -14.370  1.00 20.210          H  
ATOM   1024 1HD  PRO A  71       8.098 -32.416 -17.427  1.00 20.210          H  
ATOM   1025 2HD  PRO A  71       7.667 -31.048 -16.273  1.00 20.210          H  
ATOM   1026  N   CYS A  72      12.911 -33.093 -15.893  1.00 12.220          N  
ATOM   1027  CA  CYS A  72      14.079 -33.667 -16.573  1.00 12.970          C  
ATOM   1028  C   CYS A  72      13.787 -34.761 -17.603  1.00 13.850          C  
ATOM   1029  O   CYS A  72      13.999 -34.541 -18.800  1.00 14.400          O  
ATOM   1030  OXT CYS A  72      13.908 -35.917 -17.198  1.00 19.460          O  
ATOM   1031  CB  CYS A  72      15.040 -34.263 -15.555  1.00 17.060          C  
ATOM   1032  SG  CYS A  72      16.452 -35.016 -16.330  1.00 17.060          S  
ATOM   1033  H   CYS A  72      13.015 -32.801 -14.931  1.00 14.660          H  
ATOM   1034  HA  CYS A  72      14.591 -32.851 -17.084  1.00 15.560          H  
ATOM   1035 1HB  CYS A  72      15.393 -33.490 -14.875  1.00 20.470          H  
ATOM   1036 2HB  CYS A  72      14.528 -35.023 -14.966  1.00 20.470          H  
ATOM   1037  HG  CYS A  72      15.672 -35.760 -17.158  1.00 20.470          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -292.145 38.471 221.414 -15.1694 4.62671 9.97568 111.22 -119.227 -0.47956 -3.24899 -87.4521 -17.253 -24.7113 -8.79429 -13.8674 -2.11341 0 1.51474 2.43558 34.2922 12.0879 -25.5522 30.7876 -32.208 -13.2182 51.8613 -136.753
SER:NtermProteinFull_1 -3.08113 0.25399 3.25776 -0.03692 9e-05 0.04169 2.14374 -1.69411 -0.05339 -0.16587 -2.33078 -1.25818 0 0 -0.82078 0 0 0.00474 0.07741 0.41263 0 0 1.7256 -0.77834 0 0.36445 -1.93739
GLY_2 -4.3249 0.60043 4.0135 -4e-05 0 0 2.3481 -2.34764 -0 -0 -2.0403 -0.40938 0 0 0 0 0 -0.12241 0 0 0 0.41096 0 0.83697 0.16575 0.51803 -0.35093
ALA_3 -3.30276 0.26026 2.54774 -0.02535 0.00074 0 0.75781 -1.71035 -0.07011 -0.29041 -0.00139 -0.40496 0 0 0 0 0 -0.1088 0 0 0 -0.15111 0 1.8394 -0.15881 0.28686 -0.53124
ILE_4 -3.68462 0.47851 3.89743 -0.48501 0.33774 0.09237 2.29751 -2.055 -0 -0 -1.58825 -0.0271 0 0 0 0 0 0.0074 0.03573 0.64197 0 -0.50169 0 0.73287 -0.29644 0.30863 0.19204
ALA_5 -5.4552 0.45097 3.91285 -0.02302 0 0 3.25771 -2.70847 -0 -0 -2.43556 -0.39517 0 0 0 0 0 -0.00698 0 0 0 -0.38513 0 1.8394 -0.30772 0.32757 -1.92875
ALA_6 -6.49826 0.72143 3.97443 -0.02423 0 0 2.788 -3.0061 -7e-05 -0.00093 -2.63125 -0.38824 0 0 0 0 0 -0.05091 0 0 0 -0.36864 0 1.8394 -0.69137 0.37663 -3.96011
GLY_7 -3.37079 0.30377 4.35714 -5e-05 0 0 2.31142 -2.213 -0 -0 -2.10586 -0.41962 0 0 0 0 0 -0.0684 0 0 0 0.26574 0 0.83697 0.22473 0.3397 0.46173
ALA_8 -4.01009 0.14396 4.02443 -0.02222 0 0 1.99224 -2.22137 -0 -0 -1.72455 -0.37201 0 0 0 0 0 -0.06016 0 0 0 -0.31583 0 1.8394 0.29154 0.21117 -0.22348
THR_9 -8.63322 0.77938 7.11579 -0.2058 0.11936 0.07546 3.93294 -3.91833 -0 -0 -4.18375 -0.11842 0 0 0 0 0 0.02943 0.06761 0.12383 0 -0.0122 2.26015 -1.0874 -0.22314 0.32415 -3.55419
ALA_10 -5.0323 0.3439 4.64517 -0.02246 0 0 2.8867 -2.72971 -0 -0 -3.08212 -0.3614 0 0 0 0 0 0.06864 0 0 0 -0.33758 0 1.8394 -0.2177 0.3436 -1.65587
ARG_11 -4.49937 0.26513 5.31402 -0.43643 0.05772 0.21441 2.5634 -2.54085 -0 -0 -2.51555 0.33899 0 0 0 0 0 0.1474 0.09728 2.10464 0 -0.01964 0 -1.2888 -0.38545 0.23591 -0.3472
ALA_12 -5.27265 0.4529 4.09357 -0.02337 0 0 2.82276 -2.71068 -0.00918 -0.07852 -1.70101 -0.36271 0 0 0 0 0 -0.04699 0 0 0 -0.26535 0 1.8394 -0.37791 0.26285 -1.37688
THR_13 -7.47176 0.5375 6.3247 -0.18972 0.05712 0.06482 3.58316 -3.5302 -0.01811 -0.16399 -3.97377 -0.09988 0 0 0 0 0 0.02329 0.00275 0.05968 0 -0.02082 2.39897 -1.0874 -0.19664 0.32301 -3.3773
THR_14 -3.78557 0.21519 5.02338 -0.19717 0.11081 0.06906 2.33082 -2.3605 -0.00945 -0.04915 -2.50461 -0.0476 0 0 0 0 0 0.01916 0.00255 0.05607 0 -0.02356 2.28936 -1.0874 0.22197 0.31712 0.59047
ALA_15 -3.2712 0.15041 3.47482 -0.02158 0 0 1.90113 -1.91982 -0 -0 -1.73536 -0.33519 0 0 -0.77904 0 0 -0.05451 0 0 0 -0.34917 0 1.8394 -0.14159 0.38464 -0.85707
SER_16 -5.27486 0.48547 5.01138 -0.02733 0.00698 0.02705 2.24818 -2.30215 -0.00033 -0.0063 -3.05662 -0.16934 0 0 0 -0.51841 0 -0.06412 0.10408 0.74544 0 -0.23249 0.60913 -0.77834 -0.57123 0.47234 -3.29145
ARG_17 -3.60088 0.23548 4.28072 -0.69095 0.23358 0.48984 2.05361 -1.93517 -0.00945 -0.04915 -2.6957 -0.05099 0 0 -0.77904 0 0 -0.10773 0.02166 2.61844 0 -0.16273 0 -1.2888 -0.36073 0.42647 -1.37154
LEU_18 -7.36758 0.99498 2.69468 -0.47193 0.24575 0.08399 1.2156 -2.05718 -0 -0 -0.91108 0.24362 0 0 0 0 0 0.06692 0.14002 0.42212 0 -0.37318 0 0.18072 -0.25044 1.01389 -4.12911
PRO_19 -2.83569 0.60169 2.40042 -0.12523 0.00391 0.09185 1.42129 -1.19341 -0 -0 -1.04033 0.21477 0 0 0 0 0 -0.0921 0.01476 0.14808 0 -1.01379 0 -2.4119 -0.57625 1.03956 -3.35236
SER_20 -2.18873 0.37364 2.22461 -0.02934 0.00034 0.04669 1.43319 -1.27333 -0 -0 -0.23724 -0.95871 0 0 0 0 0 -0.15306 0.00426 0.14349 0 -0.34579 0.60081 -0.77834 -0.46299 0.43177 -1.16872
SER_21 -2.62256 0.40781 3.35877 -0.02996 0.00019 0.04992 1.60957 -1.54817 -0 -0 -0.77711 -1.00877 0 0 -0.42981 0 0 -0.03219 0.00041 0.14993 0 -0.35776 0.60687 -0.77834 -0.31384 0.28692 -1.4281
ALA_22 -4.44391 0.74021 2.29857 -0.02453 0 0 1.69759 -1.72372 -0.00972 -0.10291 -1.01936 -0.36059 0 0 0 0 0 0.01044 0 0 0 -0.36379 0 1.8394 -0.60997 0.2884 -1.7839
VAL_23 -6.27136 0.84587 1.47203 -0.39127 0.4457 0.09647 1.68297 -1.79998 -0 -0 -0.52768 -0.18656 0 0 0 0 0 0.02781 0.0266 0.83054 0 -0.72589 0 1.9342 -0.51629 0.53332 -2.52352
THR_24 -4.5612 1.39691 3.19774 -0.1885 0.15201 0.07946 1.48455 -2.02573 -0.00279 -0.03783 -0.59828 -0.4526 0 0 -0.48617 0 0 -0.04116 0.01102 0.26672 0 0.28353 2.30017 -1.0874 0.13332 1.18252 1.0063
PRO_25 -3.97566 0.73335 1.94936 -0.07114 0 0.04428 1.17013 -1.13128 -0 -0 -0.92212 0.59027 0 0 -0.45391 0 0 -0.17026 0.02038 0.21348 0 -0.56163 0 -2.4119 0.37446 1.22448 -3.37768
ARG_26 -3.10962 0.30466 2.35999 -1.00153 0.29619 0.79492 0.76992 -1.25849 -0.01679 -0.12546 -0.77602 -0.22327 0 0 -0.45391 0 0 0.31836 0.04368 3.03959 0 -0.23632 0 -1.2888 0.62733 0.56098 0.62541
ALA_27 -3.4491 0.77784 1.93164 -0.02313 0 0 1.21525 -1.43692 -0.00279 -0.03783 0.16259 -0.17936 0 0 0 0 0 0.11103 0 0 0 -0.07268 0 1.8394 0.31015 0.86645 2.01255
PRO_28 -1.61296 0.34837 0.77998 -0.08895 0.0005 0.05545 0.28381 -0.37848 -0 -0 0.18521 0.66591 0 0 0 0 0 -0.10493 0.00947 0.51987 0 -0.39244 0 -2.4119 -0.4241 0.83018 -1.73501
HIS_29 -5.59509 0.80447 4.28283 -0.38924 0.01731 0.42443 2.09853 -2.11535 -0.01932 -0.15528 -1.14662 -0.41175 0 0 -0.89461 0 0 -0.01975 1e-05 0 2.64959 -0.07456 0 -0.45461 -0.50046 0.84804 -0.65144
PRO_30 -3.01002 0.37316 2.23901 -0.08983 0.00054 0.05621 0.91762 -1.07059 -0 -0 -0.66145 0.68315 0 0 -0.82078 0 0 -0.08301 0.00611 0.45938 0 -0.24904 0 -2.4119 -0.48221 0.84789 -3.29575
SER_31 -3.32373 0.32019 2.2045 -0.02709 0 0.06481 0.74719 -1.27755 -0 -0 0.015 -0.26739 0 0 0 0 0 0.01167 0.00377 0.03748 0 -0.54173 0.60055 -0.77834 -0.33726 0.38009 -2.16784
HIS_32 -8.29568 1.1596 4.96665 -0.46521 0.08782 0.5 1.90316 -3.02075 -0.03173 -0.26561 -1.06085 -0.28983 0 0 -0.48617 0 0 0.09187 0.00212 0 2.32299 -0.17054 0 -0.45461 -0.27265 0.90391 -2.87552
THR_33 -3.04781 0.17467 2.8641 -0.18149 0.12318 0.06965 1.58077 -1.48449 -0 -0 -1.52569 -0.30626 0 0 -1.08705 0 0 -0.01124 0.01098 0.09647 0 0.06651 2.32049 -1.0874 -0.03869 0.9868 -0.4765
SER_34 -3.98128 0.35507 1.9538 -0.02368 0 0.05461 0.58354 -1.1457 -0.00268 -0.00743 -0.04944 -0.672 0 0 0 0 0 -0.00464 0.02256 0.19685 0 -0.4352 0.6026 -0.77834 -0.06442 0.39232 -3.00344
GLN_35 -6.27953 0.886 4.23519 -0.30083 0.06764 0.28571 2.30851 -2.13611 -0.00918 -0.07852 -1.78349 -0.7692 0 0 0 -1.0567 0 0.06141 0.05472 0 2.82212 -0.02422 0 -0.18838 0.22691 0.93376 -0.7442
PRO_36 -2.03059 0.5132 1.11363 -0.18122 0.0829 0.12982 0.13746 -0.48936 -0.01643 -0.05714 -0.21088 0.01186 0 0 0 0 0 0.07239 0.00653 0.18602 0 -0.88008 0 -2.4119 0.68898 1.02135 -2.31347
VAL_37 -4.48541 0.62581 1.28284 -0.27604 0.20432 0.0576 1.10901 -1.22784 -0 -0 -0.96973 -0.29625 0 0 0 0 0 -0.05548 0.00189 0.2472 0 -0.73158 0 1.9342 0.11944 0.42956 -2.03046
ALA_38 -2.99468 0.34916 2.87707 -0.02504 0.0001 0 2.4266 -1.71484 -0.01643 -0.05714 -1.80585 -0.21436 0 0 0 0 0 0.00934 0 0 0 -0.15388 0 1.8394 -0.62747 0.44041 0.33238
LYS_39 -2.4196 0.21251 1.57282 -0.42795 0.0687 0.23473 0.67398 -1.04192 -0 -0 0.63688 0.08378 0 0 0 0 0 -0.14776 0.01182 1.32107 0 -0.0306 0 -1.5107 -0.48316 0.30042 -0.945
THR_40 -2.60119 0.33898 2.02528 -0.12814 0.11415 0.06891 0.81776 -1.18366 -0.00508 -0.10766 -0.01675 -1.05594 0 0 0 0 0 0.00606 0.03715 0.09256 0 -0.24251 2.285 -1.0874 -0.33453 0.31096 -0.66604
THR_41 -2.77148 0.19177 2.86122 -0.10837 0.06083 0.06161 1.66627 -1.56476 -0.00508 -0.10766 -0.24188 -1.16987 0 0 0 0 0 0.07153 0.00613 0.12883 0 -0.70268 2.28515 -1.0874 -0.29162 0.53832 -0.17913
ALA_42 -3.75552 0.67443 1.78284 -0.0232 0 0 1.30526 -1.58524 -0 -0 0.17081 -0.13446 0 0 0 0 0 0.00085 0 0 0 -0.17189 0 1.8394 -0.28445 0.70711 0.52593
ALA_43 -3.14122 1.09174 1.62587 -0.02521 0 0 1.15655 -1.22869 -0 -0 0.0438 -0.23465 0 0 -0.47847 0 0 0.13708 0 0 0 0.16262 0 1.8394 -0.15661 1.07172 1.86394
PRO_44 -4.57216 0.92932 1.81699 -0.22338 0.05583 0.16616 0.62 -0.84861 -0.01645 -0.11494 -0.62204 -0.08996 0 0 0 0 0 0.3712 0.02557 0.27557 0 -0.59326 0 -2.4119 0.13059 1.16953 -3.93192
THR_45 -2.96081 0.26787 0.95251 -0.12249 0.05654 0.09226 0.34313 -0.83039 -0 -0 -0.90912 -0.69275 0 0 0 0 0 0.00166 0.00275 0.46704 0 -0.22243 2.3184 -1.0874 -0.03353 0.55467 -1.80208
THR_46 -5.12831 0.26839 5.09083 -0.09191 0.03943 0.05994 2.84814 -2.37368 -0 -0 -2.40797 -0.79314 0 0 0 -0.53829 0 0.03608 0.02117 0.24687 0 -0.61746 2.30278 -1.0874 -0.12475 0.26317 -1.98611
ARG_47 -5.10045 0.15732 3.71313 -0.60808 0.07133 0.39182 1.41625 -1.7033 -0.00576 -0.07092 -0.93674 0.20862 0 0 -0.42508 0 0 -0.00503 0.0894 2.11465 0 -0.22669 0 -1.2888 -0.18888 0.30133 -2.09588
ARG_48 -6.40478 0.62942 6.18238 -0.64647 0.11664 0.34414 2.59762 -2.40132 -0.0137 -0.09382 -3.47287 0.69997 0 0 -0.42981 0 0 0.10032 0.04716 2.44456 0 -0.01713 0 -1.2888 -0.40721 1.08472 -0.92898
PRO_49 -4.08215 0.85367 3.34178 -0.11559 8e-05 0.08614 1.13625 -1.26737 -0 -0 -0.09301 0.26518 0 0 0 0 0 0.04734 0.04433 0.14762 0 -1.21045 0 -2.4119 -0.48122 1.69973 -2.03959
PRO_50 -3.44943 0.79535 2.27443 -0.10772 0 0.08023 0.92547 -1.04056 -0 -0 -0.89031 0.31866 0 0 -0.89461 0 0 0.28664 0.02877 0.10015 0 -1.29769 0 -2.4119 0.15518 1.30226 -3.82508
THR_51 -2.92984 0.61653 2.21913 -0.12068 0.06657 0.05181 0.74398 -1.04711 -0 -0 -0.51776 -1.3373 0 0 0 0 0 -0.01444 0.00826 0.95332 0 0.03927 2.28225 -1.0874 0.47338 0.96083 1.36079
THR_52 -4.17842 0.39301 2.73157 -0.11155 0.06426 0.07079 0.88273 -1.29081 -0.0137 -0.09382 -0.15734 -0.58028 0 0 0 0 0 -0.01167 0.00688 0.05557 0 -0.48068 2.26876 -1.0874 -0.11322 0.84377 -0.80154
ALA_53 -4.71765 0.7647 3.55409 -0.02892 0.00947 0 1.59569 -2.10634 -0.00576 -0.07092 -1.98248 -0.4793 0 0 0 0 0 0.28221 0 0 0 -0.10737 0 1.8394 0.05107 1.38365 -0.01845
PRO_54 -4.87059 0.82997 3.45698 -0.1212 0.00271 0.09186 1.4957 -1.35577 -0.00165 -0.03531 -1.94254 0.25023 0 0 0 0 0 -0.10941 0.11933 0.09209 0 -1.00605 0 -2.4119 0.02702 1.35106 -4.13747
SER_55 -4.53605 0.34351 3.46738 -0.02797 0 0.04565 1.46206 -1.68434 -0.00213 -0.0061 0.14679 -0.96633 0 0 0 0 0 0.00101 0.00219 0.98592 0 0.1933 0.73059 -0.77834 -0.30258 0.56154 -0.36391
ARG_56 -9.86203 0.64484 8.75546 -0.73169 0.1231 0.5418 4.82364 -4.21281 -0.03622 -0.31424 -3.63596 0.09923 0 0 -1.51213 0 0 -0.06224 0.46425 2.33043 0 0.07149 0 -1.2888 0.38346 0.64803 -2.7704
VAL_57 -5.921 1.27578 1.4201 -0.2861 0.26556 0.06197 0.67214 -1.59777 -0.01997 -0.12507 0.14411 -0.33147 0 0 0 0 0 0.01064 0.00072 0.17377 0 -0.67356 0 1.9342 0.34791 1.39861 -1.24943
PRO_58 -6.02251 1.04109 2.82979 -0.11436 0.00052 0.0831 1.94017 -1.35029 -0 -0 -1.91672 0.33206 0 0 0 0 0 0.10014 0.0145 0.25763 0 -1.14238 0 -2.4119 -0.40255 1.35962 -5.40209
GLY_59 -1.32443 0.05634 1.83156 -0.00018 0 0 0.7995 -0.84757 -0.01818 -0.12527 -0.11922 -0.26926 0 0 0 0 0 -0.15202 0 0 0 -1.378 0 0.83697 -0.36029 0.51555 -0.55449
ARG_60 -1.21571 0.0612 1.21356 -0.66129 0.14272 0.47991 0.39086 -0.53355 -0 -0 -0.00175 -0.09597 0 0 0 0 0 -0.05174 0.0245 1.77461 0 -0.07267 0 -1.2888 -0.27191 0.31908 0.21305
ARG_61 -4.4288 0.90323 4.02643 -0.45543 0.08337 0.23936 2.05334 -2.05818 -0 -0 -1.27084 0.39399 0 0 -0.47847 0 0 -0.01999 0.1383 2.45161 0 -0.08353 0 -1.2888 -0.44742 1.32362 1.08179
PRO_62 -2.19404 0.61372 1.36085 -0.12255 0.00195 0.09013 0.43466 -0.63519 -0 -0 -0.05291 0.23467 0 0 0 0 0 0.09883 0.01875 0.21088 0 -1.01595 0 -2.4119 -0.42701 1.76919 -2.02592
PRO_63 -2.90341 0.49788 0.83845 -0.20505 0.00777 0.14836 0.19799 -0.38891 -0 -0 0.1698 0.02671 0 0 0 0 0 0.06771 0.00518 0.31906 0 -0.75565 0 -2.4119 -0.3051 0.82774 -3.86336
ALA_64 -2.21344 0.42363 2.38399 -0.02875 0.01372 0 1.0952 -1.12593 -0 -0 -0.53608 -0.47448 0 0 -0.58751 0 0 0.11224 0 0 0 -0.07093 0 1.8394 0.05463 0.66684 1.55254
PRO_65 -3.65269 0.63842 1.80777 -0.12553 0.00663 0.08983 0.46341 -0.88658 -0.01897 -0.12689 -0.12427 0.2261 0 0 0 0 0 -0.10761 0.00724 0.12834 0 -0.96633 0 -2.4119 -0.22751 0.78923 -4.4913
GLN_66 -5.02529 0.25033 4.35461 -0.63328 0.13846 0.66275 2.3369 -2.12792 -0 -0 -2.7791 -0.68156 0 0 -0.58751 0 0 0.26471 0.01814 0 2.04238 -0.04148 0 -0.18838 -0.40806 0.54586 -1.85845
GLN_67 -2.39332 0.40691 1.99334 -0.65432 0.11725 0.69002 0.36335 -0.93845 -0.01897 -0.12689 -0.07223 -0.42747 0 0 0 0 0 0.07089 0.06243 0 2.25082 -0.08006 0 -0.18838 -0.26838 0.90035 1.68689
PRO_68 -3.99101 0.94367 2.05709 -0.19292 0.00282 0.13874 0.39002 -0.83747 -0 -0 -0.54468 0.05397 0 0 0 0 0 -0.01358 0.00712 0.50434 0 -0.99963 0 -2.4119 -0.48516 1.20365 -4.17493
PRO_69 -2.12428 0.31907 1.52273 -0.19642 0.00324 0.14122 0.56568 -0.5444 -0 -0 -0.33715 0.03879 0 0 0 0 0 -0.01948 0.00154 0.51841 0 -1.00471 0 -2.4119 -0.48849 0.72265 -3.29349
LYS_70 -2.3224 0.56564 3.76515 -0.54014 0.19379 0.44428 1.27924 -1.44627 -0 -0 -4.09107 0.68115 0 0 -0.49128 0 0 0.59671 0.37143 2.03426 0 0.0155 0 -1.5107 -0.46209 1.08722 0.17043
PRO_71 -2.03356 0.62456 2.47829 -0.13685 0.00248 0.10036 1.36814 -0.90978 -0 -0 -1.66318 0.16595 0 0 -0.49128 0 0 -0.0566 0.0139 0.24815 0 -0.99928 0 -2.4119 -0.64547 1.21263 -3.13344
CYS:CtermProteinFull_72 -0.84536 0.08083 2.14963 -0.20893 0.14425 0.15721 0.3436 -0.81961 -0 -0 -1.46143 -2.44931 0 0 0 0 0 0 0.04831 0.19495 0 0 0 3.6196 -0.41904 0.90089 1.4356
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514312 MODEL 3 2023-05-13_00000202_1_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 24.799
ATOM      1  N   SER A   1      -4.999  10.692 -18.338  1.00 11.640          N  
ATOM      2  CA  SER A   1      -5.443  10.973 -16.982  1.00 11.130          C  
ATOM      3  C   SER A   1      -4.637  10.140 -16.004  1.00 10.320          C  
ATOM      4  O   SER A   1      -3.743  10.644 -15.323  1.00 10.270          O  
ATOM      5  CB  SER A   1      -6.908  10.652 -16.801  1.00 15.790          C  
ATOM      6  OG  SER A   1      -7.118   9.273 -16.835  1.00 15.790          O  
ATOM      7 1H   SER A   1      -5.496  11.285 -18.986  1.00 13.970          H  
ATOM      8 2H   SER A   1      -4.007  10.867 -18.411  1.00 13.970          H  
ATOM      9 3H   SER A   1      -5.187   9.723 -18.552  1.00 13.970          H  
ATOM     10  HA  SER A   1      -5.274  12.028 -16.764  1.00 13.360          H  
ATOM     11 1HB  SER A   1      -7.257  11.057 -15.851  1.00 18.940          H  
ATOM     12 2HB  SER A   1      -7.484  11.131 -17.591  1.00 18.940          H  
ATOM     13  HG  SER A   1      -8.087   9.159 -16.838  1.00 18.940          H  
ATOM     14  N   GLY A   2      -4.989   8.858 -15.905  1.00  9.900          N  
ATOM     15  CA  GLY A   2      -4.350   7.949 -14.962  1.00  9.300          C  
ATOM     16  C   GLY A   2      -4.971   8.105 -13.593  1.00  8.520          C  
ATOM     17  O   GLY A   2      -4.373   7.750 -12.587  1.00  8.130          O  
ATOM     18  H   GLY A   2      -5.720   8.494 -16.507  1.00 11.880          H  
ATOM     19 1HA  GLY A   2      -4.495   6.929 -15.306  1.00 11.160          H  
ATOM     20 2HA  GLY A   2      -3.282   8.140 -14.920  1.00 11.160          H  
ATOM     21  N   ALA A   3      -6.167   8.702 -13.588  1.00  8.540          N  
ATOM     22  CA  ALA A   3      -6.993   9.000 -12.411  1.00  8.140          C  
ATOM     23  C   ALA A   3      -7.442   7.774 -11.618  1.00  7.220          C  
ATOM     24  O   ALA A   3      -7.619   7.841 -10.404  1.00  7.320          O  
ATOM     25  CB  ALA A   3      -8.222   9.776 -12.847  1.00 11.560          C  
ATOM     26  H   ALA A   3      -6.521   8.949 -14.508  1.00 10.250          H  
ATOM     27  HA  ALA A   3      -6.407   9.619 -11.741  1.00  9.770          H  
ATOM     28 1HB  ALA A   3      -8.812  10.040 -11.969  1.00 13.870          H  
ATOM     29 2HB  ALA A   3      -7.912  10.682 -13.364  1.00 13.870          H  
ATOM     30 3HB  ALA A   3      -8.823   9.162 -13.515  1.00 13.870          H  
ATOM     31  N   ILE A   4      -7.685   6.665 -12.292  1.00  6.590          N  
ATOM     32  CA  ILE A   4      -8.181   5.475 -11.625  1.00  5.930          C  
ATOM     33  C   ILE A   4      -7.101   4.418 -11.573  1.00  5.620          C  
ATOM     34  O   ILE A   4      -6.569   4.038 -12.607  1.00  5.790          O  
ATOM     35  CB  ILE A   4      -9.444   4.966 -12.362  1.00  8.570          C  
ATOM     36  CG1 ILE A   4     -10.534   6.074 -12.292  1.00  8.570          C  
ATOM     37  CG2 ILE A   4      -9.938   3.635 -11.769  1.00  8.570          C  
ATOM     38  CD1 ILE A   4     -11.730   5.851 -13.187  1.00  8.570          C  
ATOM     39  H   ILE A   4      -7.539   6.636 -13.290  1.00  7.910          H  
ATOM     40  HA  ILE A   4      -8.452   5.730 -10.599  1.00  7.120          H  
ATOM     41  HB  ILE A   4      -9.206   4.819 -13.413  1.00 10.280          H  
ATOM     42 1HG1 ILE A   4     -10.879   6.155 -11.263  1.00 10.280          H  
ATOM     43 2HG1 ILE A   4     -10.092   7.020 -12.579  1.00 10.280          H  
ATOM     44 1HG2 ILE A   4     -10.815   3.287 -12.303  1.00 10.280          H  
ATOM     45 2HG2 ILE A   4      -9.179   2.899 -11.863  1.00 10.280          H  
ATOM     46 3HG2 ILE A   4     -10.188   3.775 -10.716  1.00 10.280          H  
ATOM     47 1HD1 ILE A   4     -12.424   6.683 -13.070  1.00 10.280          H  
ATOM     48 2HD1 ILE A   4     -11.402   5.798 -14.226  1.00 10.280          H  
ATOM     49 3HD1 ILE A   4     -12.238   4.931 -12.924  1.00 10.280          H  
ATOM     50  N   ALA A   5      -6.818   3.867 -10.391  1.00  5.610          N  
ATOM     51  CA  ALA A   5      -5.736   2.869 -10.272  1.00  5.810          C  
ATOM     52  C   ALA A   5      -5.895   1.691 -11.236  1.00  6.350          C  
ATOM     53  O   ALA A   5      -4.915   1.159 -11.752  1.00  6.560          O  
ATOM     54  CB  ALA A   5      -5.685   2.311  -8.856  1.00  8.050          C  
ATOM     55  H   ALA A   5      -7.262   4.255  -9.548  1.00  6.730          H  
ATOM     56  HA  ALA A   5      -4.796   3.369 -10.491  1.00  6.970          H  
ATOM     57 1HB  ALA A   5      -4.859   1.604  -8.787  1.00  9.660          H  
ATOM     58 2HB  ALA A   5      -5.539   3.092  -8.129  1.00  9.660          H  
ATOM     59 3HB  ALA A   5      -6.617   1.798  -8.635  1.00  9.660          H  
ATOM     60  N   ALA A   6      -7.132   1.270 -11.463  1.00  6.860          N  
ATOM     61  CA  ALA A   6      -7.455   0.152 -12.344  1.00  7.670          C  
ATOM     62  C   ALA A   6      -7.575   0.554 -13.823  1.00  7.990          C  
ATOM     63  O   ALA A   6      -7.907  -0.283 -14.665  1.00  8.560          O  
ATOM     64  CB  ALA A   6      -8.757  -0.483 -11.895  1.00 10.410          C  
ATOM     65  H   ALA A   6      -7.890   1.732 -10.983  1.00  8.230          H  
ATOM     66  HA  ALA A   6      -6.651  -0.579 -12.263  1.00  9.200          H  
ATOM     67 1HB  ALA A   6      -8.979  -1.343 -12.527  1.00 12.500          H  
ATOM     68 2HB  ALA A   6      -8.664  -0.806 -10.860  1.00 12.500          H  
ATOM     69 3HB  ALA A   6      -9.561   0.246 -11.979  1.00 12.500          H  
ATOM     70  N   GLY A   7      -7.396   1.836 -14.123  1.00  7.840          N  
ATOM     71  CA  GLY A   7      -7.549   2.380 -15.466  1.00  8.370          C  
ATOM     72  C   GLY A   7      -6.232   2.598 -16.215  1.00  8.000          C  
ATOM     73  O   GLY A   7      -5.228   1.906 -16.013  1.00  8.490          O  
ATOM     74  H   GLY A   7      -7.099   2.475 -13.389  1.00  9.410          H  
ATOM     75 1HA  GLY A   7      -8.190   1.718 -16.048  1.00 10.040          H  
ATOM     76 2HA  GLY A   7      -8.073   3.331 -15.390  1.00 10.040          H  
ATOM     77  N   ALA A   8      -6.231   3.595 -17.104  1.00  7.300          N  
ATOM     78  CA  ALA A   8      -5.077   3.890 -17.954  1.00  7.190          C  
ATOM     79  C   ALA A   8      -4.011   4.691 -17.219  1.00  7.140          C  
ATOM     80  O   ALA A   8      -3.804   5.874 -17.496  1.00  7.420          O  
ATOM     81  CB  ALA A   8      -5.519   4.656 -19.187  1.00 10.110          C  
ATOM     82  H   ALA A   8      -7.070   4.146 -17.210  1.00  8.760          H  
ATOM     83  HA  ALA A   8      -4.635   2.940 -18.259  1.00  8.630          H  
ATOM     84 1HB  ALA A   8      -4.658   4.841 -19.828  1.00 12.130          H  
ATOM     85 2HB  ALA A   8      -6.258   4.071 -19.734  1.00 12.130          H  
ATOM     86 3HB  ALA A   8      -5.958   5.606 -18.887  1.00 12.130          H  
ATOM     87  N   THR A   9      -3.334   4.032 -16.291  1.00  7.110          N  
ATOM     88  CA  THR A   9      -2.339   4.648 -15.420  1.00  7.420          C  
ATOM     89  C   THR A   9      -0.931   4.666 -15.976  1.00  8.080          C  
ATOM     90  O   THR A   9      -0.053   5.304 -15.397  1.00  8.460          O  
ATOM     91  CB  THR A   9      -2.303   3.928 -14.071  1.00 10.260          C  
ATOM     92  OG1 THR A   9      -1.952   2.556 -14.287  1.00 10.260          O  
ATOM     93  CG2 THR A   9      -3.650   4.018 -13.403  1.00 10.260          C  
ATOM     94  H   THR A   9      -3.606   3.053 -16.132  1.00  8.530          H  
ATOM     95  HA  THR A   9      -2.627   5.676 -15.245  1.00  8.900          H  
ATOM     96  HB  THR A   9      -1.554   4.385 -13.437  1.00 12.320          H  
ATOM     97  HG1 THR A   9      -1.792   2.128 -13.438  1.00 12.320          H  
ATOM     98 1HG2 THR A   9      -3.601   3.502 -12.456  1.00 12.320          H  
ATOM     99 2HG2 THR A   9      -3.914   5.060 -13.235  1.00 12.320          H  
ATOM    100 3HG2 THR A   9      -4.408   3.553 -14.023  1.00 12.320          H  
ATOM    101  N   ALA A  10      -0.687   3.996 -17.098  1.00  8.470          N  
ATOM    102  CA  ALA A  10       0.675   3.895 -17.625  1.00  9.310          C  
ATOM    103  C   ALA A  10       1.316   5.253 -17.916  1.00  9.570          C  
ATOM    104  O   ALA A  10       2.521   5.420 -17.707  1.00 10.190          O  
ATOM    105  CB  ALA A  10       0.689   3.062 -18.890  1.00 12.700          C  
ATOM    106  H   ALA A  10      -1.457   3.509 -17.533  1.00 10.160          H  
ATOM    107  HA  ALA A  10       1.281   3.388 -16.875  1.00 11.170          H  
ATOM    108 1HB  ALA A  10       1.716   2.959 -19.228  1.00 15.240          H  
ATOM    109 2HB  ALA A  10       0.276   2.079 -18.675  1.00 15.240          H  
ATOM    110 3HB  ALA A  10       0.097   3.544 -19.663  1.00 15.240          H  
ATOM    111  N   ARG A  11       0.545   6.233 -18.399  1.00  9.320          N  
ATOM    112  CA  ARG A  11       1.147   7.528 -18.724  1.00  9.830          C  
ATOM    113  C   ARG A  11       1.540   8.270 -17.460  1.00  9.560          C  
ATOM    114  O   ARG A  11       2.647   8.810 -17.361  1.00 10.090          O  
ATOM    115  CB  ARG A  11       0.182   8.369 -19.541  1.00 13.560          C  
ATOM    116  CG  ARG A  11      -0.073   7.864 -20.969  1.00 13.560          C  
ATOM    117  CD  ARG A  11      -1.098   8.693 -21.655  1.00 13.560          C  
ATOM    118  NE  ARG A  11      -1.430   8.209 -23.004  1.00 13.560          N  
ATOM    119  CZ  ARG A  11      -2.440   8.705 -23.767  1.00 13.560          C  
ATOM    120  NH1 ARG A  11      -3.196   9.689 -23.316  1.00 13.560          N  
ATOM    121  NH2 ARG A  11      -2.673   8.204 -24.966  1.00 13.560          N  
ATOM    122  H   ARG A  11      -0.444   6.069 -18.546  1.00 11.180          H  
ATOM    123  HA  ARG A  11       2.051   7.376 -19.305  1.00 11.800          H  
ATOM    124 1HB  ARG A  11      -0.778   8.416 -19.030  1.00 16.270          H  
ATOM    125 2HB  ARG A  11       0.564   9.387 -19.614  1.00 16.270          H  
ATOM    126 1HG  ARG A  11       0.849   7.921 -21.546  1.00 16.270          H  
ATOM    127 2HG  ARG A  11      -0.422   6.832 -20.942  1.00 16.270          H  
ATOM    128 1HD  ARG A  11      -2.008   8.684 -21.056  1.00 16.270          H  
ATOM    129 2HD  ARG A  11      -0.728   9.715 -21.742  1.00 16.270          H  
ATOM    130  HE  ARG A  11      -0.867   7.448 -23.400  1.00 16.270          H  
ATOM    131 1HH1 ARG A  11      -3.028  10.082 -22.406  1.00 16.270          H  
ATOM    132 2HH1 ARG A  11      -3.946  10.054 -23.888  1.00 16.270          H  
ATOM    133 1HH2 ARG A  11      -2.097   7.449 -25.315  1.00 16.270          H  
ATOM    134 2HH2 ARG A  11      -3.423   8.569 -25.534  1.00 16.270          H  
ATOM    135  N   ALA A  12       0.628   8.280 -16.488  1.00  8.960          N  
ATOM    136  CA  ALA A  12       0.848   8.929 -15.210  1.00  8.910          C  
ATOM    137  C   ALA A  12       1.977   8.232 -14.445  1.00  8.790          C  
ATOM    138  O   ALA A  12       2.763   8.873 -13.735  1.00  8.980          O  
ATOM    139  CB  ALA A  12      -0.436   8.941 -14.423  1.00 12.490          C  
ATOM    140  H   ALA A  12      -0.253   7.815 -16.656  1.00 10.750          H  
ATOM    141  HA  ALA A  12       1.150   9.958 -15.399  1.00 10.690          H  
ATOM    142 1HB  ALA A  12      -0.257   9.456 -13.529  1.00 14.990          H  
ATOM    143 2HB  ALA A  12      -1.209   9.464 -14.989  1.00 14.990          H  
ATOM    144 3HB  ALA A  12      -0.757   7.920 -14.225  1.00 14.990          H  
ATOM    145  N   THR A  13       2.042   6.900 -14.575  1.00  8.730          N  
ATOM    146  CA  THR A  13       3.046   6.075 -13.918  1.00  8.940          C  
ATOM    147  C   THR A  13       4.427   6.407 -14.457  1.00  8.960          C  
ATOM    148  O   THR A  13       5.367   6.578 -13.679  1.00  9.400          O  
ATOM    149  CB  THR A  13       2.752   4.564 -14.111  1.00 12.430          C  
ATOM    150  OG1 THR A  13       1.491   4.240 -13.517  1.00 12.430          O  
ATOM    151  CG2 THR A  13       3.827   3.709 -13.459  1.00 12.430          C  
ATOM    152  H   THR A  13       1.344   6.425 -15.140  1.00 10.480          H  
ATOM    153  HA  THR A  13       3.030   6.294 -12.852  1.00 10.730          H  
ATOM    154  HB  THR A  13       2.714   4.338 -15.172  1.00 14.920          H  
ATOM    155  HG1 THR A  13       0.790   4.711 -14.001  1.00 14.920          H  
ATOM    156 1HG2 THR A  13       3.587   2.656 -13.611  1.00 14.920          H  
ATOM    157 2HG2 THR A  13       4.799   3.920 -13.904  1.00 14.920          H  
ATOM    158 3HG2 THR A  13       3.863   3.923 -12.392  1.00 14.920          H  
ATOM    159  N   THR A  14       4.532   6.512 -15.789  1.00  8.770          N  
ATOM    160  CA  THR A  14       5.773   6.815 -16.494  1.00  9.130          C  
ATOM    161  C   THR A  14       6.272   8.198 -16.095  1.00  9.360          C  
ATOM    162  O   THR A  14       7.442   8.392 -15.733  1.00  9.900          O  
ATOM    163  CB  THR A  14       5.520   6.818 -18.018  1.00 12.640          C  
ATOM    164  OG1 THR A  14       5.043   5.544 -18.422  1.00 12.640          O  
ATOM    165  CG2 THR A  14       6.809   7.102 -18.775  1.00 12.640          C  
ATOM    166  H   THR A  14       3.706   6.306 -16.347  1.00 10.520          H  
ATOM    167  HA  THR A  14       6.516   6.065 -16.237  1.00 10.960          H  
ATOM    168  HB  THR A  14       4.775   7.573 -18.265  1.00 15.170          H  
ATOM    169  HG1 THR A  14       4.174   5.370 -17.995  1.00 15.170          H  
ATOM    170 1HG2 THR A  14       6.598   7.088 -19.843  1.00 15.170          H  
ATOM    171 2HG2 THR A  14       7.204   8.078 -18.501  1.00 15.170          H  
ATOM    172 3HG2 THR A  14       7.547   6.335 -18.539  1.00 15.170          H  
ATOM    173  N   ALA A  15       5.354   9.177 -16.154  1.00  9.150          N  
ATOM    174  CA  ALA A  15       5.618  10.555 -15.768  1.00  9.560          C  
ATOM    175  C   ALA A  15       5.975  10.646 -14.294  1.00  9.910          C  
ATOM    176  O   ALA A  15       6.801  11.475 -13.896  1.00 10.420          O  
ATOM    177  CB  ALA A  15       4.406  11.417 -16.056  1.00 13.220          C  
ATOM    178  H   ALA A  15       4.417   8.953 -16.506  1.00 10.980          H  
ATOM    179  HA  ALA A  15       6.464  10.914 -16.350  1.00 11.470          H  
ATOM    180 1HB  ALA A  15       4.629  12.438 -15.790  1.00 15.860          H  
ATOM    181 2HB  ALA A  15       4.163  11.359 -17.115  1.00 15.860          H  
ATOM    182 3HB  ALA A  15       3.562  11.057 -15.471  1.00 15.860          H  
ATOM    183  N   SER A  16       5.348   9.761 -13.507  1.00  9.870          N  
ATOM    184  CA  SER A  16       5.443   9.667 -12.067  1.00 10.420          C  
ATOM    185  C   SER A  16       4.739  10.873 -11.493  1.00 10.690          C  
ATOM    186  O   SER A  16       5.242  11.611 -10.655  1.00 11.340          O  
ATOM    187  CB  SER A  16       6.884   9.567 -11.663  1.00 14.370          C  
ATOM    188  OG  SER A  16       7.066   8.997 -10.378  1.00 14.370          O  
ATOM    189  H   SER A  16       4.651   9.150 -13.926  1.00 11.840          H  
ATOM    190  HA  SER A  16       4.925   8.763 -11.744  1.00 12.500          H  
ATOM    191 1HB  SER A  16       7.386   8.948 -12.404  1.00 17.240          H  
ATOM    192 2HB  SER A  16       7.350  10.549 -11.687  1.00 17.240          H  
ATOM    193  HG  SER A  16       7.998   8.692 -10.391  1.00 17.240          H  
ATOM    194  N   ARG A  17       3.519  11.055 -11.993  1.00 10.380          N  
ATOM    195  CA  ARG A  17       2.601  12.106 -11.595  1.00 10.820          C  
ATOM    196  C   ARG A  17       1.249  11.478 -11.295  1.00 10.420          C  
ATOM    197  O   ARG A  17       0.204  12.095 -11.486  1.00 11.000          O  
ATOM    198  CB  ARG A  17       2.478  13.125 -12.710  1.00 14.970          C  
ATOM    199  CG  ARG A  17       3.792  13.787 -13.065  1.00 14.970          C  
ATOM    200  CD  ARG A  17       3.669  14.745 -14.160  1.00 14.970          C  
ATOM    201  NE  ARG A  17       4.977  15.244 -14.544  1.00 14.970          N  
ATOM    202  CZ  ARG A  17       5.220  16.134 -15.525  1.00 14.970          C  
ATOM    203  NH1 ARG A  17       4.229  16.637 -16.235  1.00 14.970          N  
ATOM    204  NH2 ARG A  17       6.466  16.502 -15.773  1.00 14.970          N  
ATOM    205  H   ARG A  17       3.219  10.381 -12.702  1.00 12.460          H  
ATOM    206  HA  ARG A  17       2.977  12.591 -10.694  1.00 12.980          H  
ATOM    207 1HB  ARG A  17       2.094  12.639 -13.606  1.00 17.970          H  
ATOM    208 2HB  ARG A  17       1.773  13.904 -12.424  1.00 17.970          H  
ATOM    209 1HG  ARG A  17       4.177  14.310 -12.192  1.00 17.970          H  
ATOM    210 2HG  ARG A  17       4.511  13.038 -13.369  1.00 17.970          H  
ATOM    211 1HD  ARG A  17       3.209  14.264 -15.022  1.00 17.970          H  
ATOM    212 2HD  ARG A  17       3.057  15.585 -13.836  1.00 17.970          H  
ATOM    213  HE  ARG A  17       5.775  14.886 -14.027  1.00 17.970          H  
ATOM    214 1HH1 ARG A  17       3.278  16.359 -16.049  1.00 17.970          H  
ATOM    215 2HH1 ARG A  17       4.420  17.304 -16.969  1.00 17.970          H  
ATOM    216 1HH2 ARG A  17       7.225  16.113 -15.228  1.00 17.970          H  
ATOM    217 2HH2 ARG A  17       6.664  17.168 -16.505  1.00 17.970          H  
ATOM    218  N   LEU A  18       1.290  10.214 -10.888  1.00  9.580          N  
ATOM    219  CA  LEU A  18       0.109   9.420 -10.608  1.00  9.340          C  
ATOM    220  C   LEU A  18      -0.699  10.036  -9.445  1.00  9.660          C  
ATOM    221  O   LEU A  18      -0.136  10.251  -8.370  1.00  9.640          O  
ATOM    222  CB  LEU A  18       0.597   7.993 -10.298  1.00 13.170          C  
ATOM    223  CG  LEU A  18      -0.434   6.867 -10.171  1.00 13.170          C  
ATOM    224  CD1 LEU A  18      -1.104   6.609 -11.542  1.00 13.170          C  
ATOM    225  CD2 LEU A  18       0.268   5.598  -9.721  1.00 13.170          C  
ATOM    226  H   LEU A  18       2.201   9.797 -10.762  1.00 11.500          H  
ATOM    227  HA  LEU A  18      -0.477   9.365 -11.486  1.00 11.210          H  
ATOM    228 1HB  LEU A  18       1.294   7.701 -11.087  1.00 15.810          H  
ATOM    229 2HB  LEU A  18       1.149   8.026  -9.359  1.00 15.810          H  
ATOM    230  HG  LEU A  18      -1.194   7.142  -9.437  1.00 15.810          H  
ATOM    231 1HD1 LEU A  18      -1.807   5.798 -11.440  1.00 15.810          H  
ATOM    232 2HD1 LEU A  18      -1.627   7.481 -11.894  1.00 15.810          H  
ATOM    233 3HD1 LEU A  18      -0.339   6.329 -12.268  1.00 15.810          H  
ATOM    234 1HD2 LEU A  18      -0.467   4.794  -9.625  1.00 15.810          H  
ATOM    235 2HD2 LEU A  18       1.025   5.314 -10.457  1.00 15.810          H  
ATOM    236 3HD2 LEU A  18       0.743   5.766  -8.763  1.00 15.810          H  
ATOM    237  N   PRO A  19      -2.004  10.353  -9.634  1.00 10.200          N  
ATOM    238  CA  PRO A  19      -2.922  10.898  -8.640  1.00 10.700          C  
ATOM    239  C   PRO A  19      -3.086   9.949  -7.474  1.00 10.150          C  
ATOM    240  O   PRO A  19      -3.044   8.744  -7.675  1.00  9.590          O  
ATOM    241  CB  PRO A  19      -4.235  11.041  -9.431  1.00 16.050          C  
ATOM    242  CG  PRO A  19      -3.804  11.148 -10.874  1.00 16.050          C  
ATOM    243  CD  PRO A  19      -2.606  10.272 -10.993  1.00 16.050          C  
ATOM    244  HA  PRO A  19      -2.550  11.877  -8.300  1.00 12.840          H  
ATOM    245 1HB  PRO A  19      -4.879  10.161  -9.252  1.00 19.260          H  
ATOM    246 2HB  PRO A  19      -4.796  11.919  -9.082  1.00 19.260          H  
ATOM    247 1HG  PRO A  19      -4.594  10.846 -11.557  1.00 19.260          H  
ATOM    248 2HG  PRO A  19      -3.569  12.193 -11.119  1.00 19.260          H  
ATOM    249 1HD  PRO A  19      -2.902   9.250 -11.238  1.00 19.260          H  
ATOM    250 2HD  PRO A  19      -1.985  10.749 -11.764  1.00 19.260          H  
ATOM    251  N   SER A  20      -3.357  10.462  -6.271  1.00 10.510          N  
ATOM    252  CA  SER A  20      -3.580   9.587  -5.110  1.00 10.270          C  
ATOM    253  C   SER A  20      -4.723   8.596  -5.359  1.00 10.230          C  
ATOM    254  O   SER A  20      -4.677   7.441  -4.943  1.00 10.010          O  
ATOM    255  CB  SER A  20      -3.906  10.431  -3.898  1.00 14.470          C  
ATOM    256  OG  SER A  20      -5.117  11.116  -4.085  1.00 14.470          O  
ATOM    257  H   SER A  20      -3.395  11.462  -6.137  1.00 12.610          H  
ATOM    258  HA  SER A  20      -2.664   9.024  -4.915  1.00 12.320          H  
ATOM    259 1HB  SER A  20      -3.978   9.796  -3.026  1.00 17.370          H  
ATOM    260 2HB  SER A  20      -3.101  11.140  -3.718  1.00 17.370          H  
ATOM    261  HG  SER A  20      -5.288  11.578  -3.256  1.00 17.370          H  
ATOM    262  N   SER A  21      -5.700   8.997  -6.163  1.00 10.670          N  
ATOM    263  CA  SER A  21      -6.853   8.175  -6.532  1.00 10.810          C  
ATOM    264  C   SER A  21      -6.459   6.954  -7.379  1.00 10.130          C  
ATOM    265  O   SER A  21      -7.264   6.029  -7.612  1.00 10.350          O  
ATOM    266  CB  SER A  21      -7.865   9.059  -7.239  1.00 15.080          C  
ATOM    267  OG  SER A  21      -7.339   9.591  -8.426  1.00 15.080          O  
ATOM    268  H   SER A  21      -5.701   9.955  -6.487  1.00 12.800          H  
ATOM    269  HA  SER A  21      -7.311   7.806  -5.618  1.00 12.970          H  
ATOM    270 1HB  SER A  21      -8.762   8.483  -7.464  1.00 18.090          H  
ATOM    271 2HB  SER A  21      -8.152   9.869  -6.574  1.00 18.090          H  
ATOM    272  HG  SER A  21      -7.426   8.892  -9.103  1.00 18.090          H  
ATOM    273  N   ALA A  22      -5.221   6.970  -7.864  1.00  9.500          N  
ATOM    274  CA  ALA A  22      -4.683   5.905  -8.651  1.00  8.990          C  
ATOM    275  C   ALA A  22      -3.568   5.145  -7.919  1.00  8.360          C  
ATOM    276  O   ALA A  22      -2.841   4.353  -8.529  1.00  8.190          O  
ATOM    277  CB  ALA A  22      -4.212   6.449  -9.958  1.00 12.790          C  
ATOM    278  H   ALA A  22      -4.599   7.748  -7.651  1.00 11.400          H  
ATOM    279  HA  ALA A  22      -5.475   5.224  -8.826  1.00 10.790          H  
ATOM    280 1HB  ALA A  22      -3.859   5.649 -10.584  1.00 15.350          H  
ATOM    281 2HB  ALA A  22      -5.042   6.937 -10.430  1.00 15.350          H  
ATOM    282 3HB  ALA A  22      -3.428   7.167  -9.788  1.00 15.350          H  
ATOM    283  N   VAL A  23      -3.448   5.353  -6.605  1.00  8.240          N  
ATOM    284  CA  VAL A  23      -2.440   4.675  -5.797  1.00  7.900          C  
ATOM    285  C   VAL A  23      -3.118   3.763  -4.777  1.00  8.120          C  
ATOM    286  O   VAL A  23      -3.968   4.199  -4.004  1.00  8.480          O  
ATOM    287  CB  VAL A  23      -1.550   5.708  -5.061  1.00 11.200          C  
ATOM    288  CG1 VAL A  23      -0.498   5.012  -4.169  1.00 11.200          C  
ATOM    289  CG2 VAL A  23      -0.851   6.595  -6.076  1.00 11.200          C  
ATOM    290  H   VAL A  23      -4.063   6.025  -6.136  1.00  9.890          H  
ATOM    291  HA  VAL A  23      -1.813   4.071  -6.450  1.00  9.480          H  
ATOM    292  HB  VAL A  23      -2.185   6.322  -4.415  1.00 13.440          H  
ATOM    293 1HG1 VAL A  23       0.083   5.778  -3.665  1.00 13.440          H  
ATOM    294 2HG1 VAL A  23      -0.979   4.388  -3.422  1.00 13.440          H  
ATOM    295 3HG1 VAL A  23       0.155   4.397  -4.784  1.00 13.440          H  
ATOM    296 1HG2 VAL A  23      -0.242   7.336  -5.554  1.00 13.440          H  
ATOM    297 2HG2 VAL A  23      -0.225   5.985  -6.704  1.00 13.440          H  
ATOM    298 3HG2 VAL A  23      -1.582   7.101  -6.685  1.00 13.440          H  
ATOM    299  N   THR A  24      -2.742   2.492  -4.784  1.00  8.100          N  
ATOM    300  CA  THR A  24      -3.329   1.529  -3.863  1.00  8.540          C  
ATOM    301  C   THR A  24      -2.413   1.296  -2.643  1.00  8.120          C  
ATOM    302  O   THR A  24      -1.288   0.811  -2.814  1.00  7.460          O  
ATOM    303  CB  THR A  24      -3.612   0.206  -4.606  1.00 11.780          C  
ATOM    304  OG1 THR A  24      -4.572   0.436  -5.636  1.00 11.780          O  
ATOM    305  CG2 THR A  24      -4.116  -0.890  -3.673  1.00 11.780          C  
ATOM    306  H   THR A  24      -2.042   2.207  -5.457  1.00  9.720          H  
ATOM    307  HA  THR A  24      -4.284   1.937  -3.566  1.00 10.250          H  
ATOM    308  HB  THR A  24      -2.710  -0.100  -5.074  1.00 14.140          H  
ATOM    309  HG1 THR A  24      -4.184   1.001  -6.303  1.00 14.140          H  
ATOM    310 1HG2 THR A  24      -4.285  -1.797  -4.252  1.00 14.140          H  
ATOM    311 2HG2 THR A  24      -3.385  -1.094  -2.916  1.00 14.140          H  
ATOM    312 3HG2 THR A  24      -5.046  -0.584  -3.212  1.00 14.140          H  
ATOM    313  N   PRO A  25      -2.897   1.540  -1.394  1.00  8.610          N  
ATOM    314  CA  PRO A  25      -2.154   1.472  -0.136  1.00  8.430          C  
ATOM    315  C   PRO A  25      -1.586   0.105   0.184  1.00  8.230          C  
ATOM    316  O   PRO A  25      -0.686  -0.014   1.017  1.00  8.560          O  
ATOM    317  CB  PRO A  25      -3.190   1.895   0.907  1.00 12.640          C  
ATOM    318  CG  PRO A  25      -4.522   1.628   0.289  1.00 12.640          C  
ATOM    319  CD  PRO A  25      -4.336   1.875  -1.194  1.00 12.640          C  
ATOM    320  HA  PRO A  25      -1.340   2.212  -0.174  1.00 10.120          H  
ATOM    321 1HB  PRO A  25      -3.031   1.327   1.825  1.00 15.170          H  
ATOM    322 2HB  PRO A  25      -3.053   2.938   1.188  1.00 15.170          H  
ATOM    323 1HG  PRO A  25      -4.870   0.613   0.533  1.00 15.170          H  
ATOM    324 2HG  PRO A  25      -5.234   2.330   0.736  1.00 15.170          H  
ATOM    325 1HD  PRO A  25      -5.005   1.185  -1.710  1.00 15.170          H  
ATOM    326 2HD  PRO A  25      -4.539   2.932  -1.451  1.00 15.170          H  
ATOM    327  N   ARG A  26      -2.121  -0.943  -0.438  1.00  7.970          N  
ATOM    328  CA  ARG A  26      -1.587  -2.261  -0.176  1.00  8.040          C  
ATOM    329  C   ARG A  26      -1.309  -3.009  -1.468  1.00  7.720          C  
ATOM    330  O   ARG A  26      -1.522  -4.220  -1.557  1.00  7.880          O  
ATOM    331  CB  ARG A  26      -2.571  -3.078   0.654  1.00 11.230          C  
ATOM    332  CG  ARG A  26      -2.843  -2.556   2.061  1.00 11.230          C  
ATOM    333  CD  ARG A  26      -1.669  -2.673   2.963  1.00 11.230          C  
ATOM    334  NE  ARG A  26      -1.995  -2.216   4.292  1.00 11.230          N  
ATOM    335  CZ  ARG A  26      -1.910  -0.931   4.714  1.00 11.230          C  
ATOM    336  NH1 ARG A  26      -1.510   0.032   3.900  1.00 11.230          N  
ATOM    337  NH2 ARG A  26      -2.239  -0.646   5.966  1.00 11.230          N  
ATOM    338  H   ARG A  26      -2.869  -0.828  -1.103  1.00  9.560          H  
ATOM    339  HA  ARG A  26      -0.641  -2.165   0.352  1.00  9.650          H  
ATOM    340 1HB  ARG A  26      -3.525  -3.126   0.133  1.00 13.470          H  
ATOM    341 2HB  ARG A  26      -2.201  -4.098   0.755  1.00 13.470          H  
ATOM    342 1HG  ARG A  26      -3.139  -1.509   2.014  1.00 13.470          H  
ATOM    343 2HG  ARG A  26      -3.654  -3.132   2.501  1.00 13.470          H  
ATOM    344 1HD  ARG A  26      -1.374  -3.720   3.028  1.00 13.470          H  
ATOM    345 2HD  ARG A  26      -0.833  -2.092   2.598  1.00 13.470          H  
ATOM    346  HE  ARG A  26      -2.306  -2.910   4.959  1.00 13.470          H  
ATOM    347 1HH1 ARG A  26      -1.239  -0.150   2.923  1.00 13.470          H  
ATOM    348 2HH1 ARG A  26      -1.458   1.006   4.226  1.00 13.470          H  
ATOM    349 1HH2 ARG A  26      -2.542  -1.383   6.586  1.00 13.470          H  
ATOM    350 2HH2 ARG A  26      -2.180   0.303   6.310  1.00 13.470          H  
ATOM    351  N   ALA A  27      -0.747  -2.307  -2.446  1.00  7.530          N  
ATOM    352  CA  ALA A  27      -0.299  -2.960  -3.662  1.00  7.580          C  
ATOM    353  C   ALA A  27       1.139  -3.393  -3.421  1.00  7.520          C  
ATOM    354  O   ALA A  27       1.815  -2.798  -2.576  1.00  7.750          O  
ATOM    355  CB  ALA A  27      -0.412  -2.035  -4.856  1.00 10.590          C  
ATOM    356  H   ALA A  27      -0.659  -1.289  -2.347  1.00  9.040          H  
ATOM    357  HA  ALA A  27      -0.915  -3.840  -3.828  1.00  9.100          H  
ATOM    358 1HB  ALA A  27      -0.064  -2.520  -5.759  1.00 12.710          H  
ATOM    359 2HB  ALA A  27      -1.431  -1.778  -4.974  1.00 12.710          H  
ATOM    360 3HB  ALA A  27       0.173  -1.148  -4.694  1.00 12.710          H  
ATOM    361  N   PRO A  28       1.635  -4.451  -4.068  1.00  7.500          N  
ATOM    362  CA  PRO A  28       3.020  -4.836  -3.987  1.00  7.700          C  
ATOM    363  C   PRO A  28       3.847  -3.719  -4.588  1.00  7.550          C  
ATOM    364  O   PRO A  28       3.454  -3.156  -5.612  1.00  7.930          O  
ATOM    365  CB  PRO A  28       3.068  -6.130  -4.810  1.00 11.550          C  
ATOM    366  CG  PRO A  28       1.854  -6.056  -5.727  1.00 11.550          C  
ATOM    367  CD  PRO A  28       0.801  -5.309  -4.926  1.00 11.550          C  
ATOM    368  HA  PRO A  28       3.293  -5.009  -2.936  1.00  9.240          H  
ATOM    369 1HB  PRO A  28       4.018  -6.178  -5.367  1.00 13.860          H  
ATOM    370 2HB  PRO A  28       3.047  -7.002  -4.140  1.00 13.860          H  
ATOM    371 1HG  PRO A  28       2.124  -5.526  -6.657  1.00 13.860          H  
ATOM    372 2HG  PRO A  28       1.534  -7.068  -6.019  1.00 13.860          H  
ATOM    373 1HD  PRO A  28       0.191  -4.738  -5.622  1.00 13.860          H  
ATOM    374 2HD  PRO A  28       0.200  -6.001  -4.313  1.00 13.860          H  
ATOM    375  N   HIS A  29       5.004  -3.464  -3.993  1.00  7.300          N  
ATOM    376  CA  HIS A  29       5.938  -2.447  -4.455  1.00  7.430          C  
ATOM    377  C   HIS A  29       7.371  -2.981  -4.462  1.00  7.220          C  
ATOM    378  O   HIS A  29       7.655  -3.940  -3.744  1.00  6.940          O  
ATOM    379  CB  HIS A  29       5.837  -1.158  -3.629  1.00 10.350          C  
ATOM    380  CG  HIS A  29       4.624  -0.335  -3.913  1.00 10.350          C  
ATOM    381  ND1 HIS A  29       3.378  -0.604  -3.397  1.00 10.350          N  
ATOM    382  CD2 HIS A  29       4.489   0.773  -4.669  1.00 10.350          C  
ATOM    383  CE1 HIS A  29       2.532   0.313  -3.820  1.00 10.350          C  
ATOM    384  NE2 HIS A  29       3.180   1.159  -4.598  1.00 10.350          N  
ATOM    385  H   HIS A  29       5.245  -3.993  -3.166  1.00  8.760          H  
ATOM    386  HA  HIS A  29       5.641  -2.194  -5.456  1.00  8.920          H  
ATOM    387 1HB  HIS A  29       5.807  -1.422  -2.571  1.00 12.420          H  
ATOM    388 2HB  HIS A  29       6.705  -0.540  -3.774  1.00 12.420          H  
ATOM    389  HD1 HIS A  29       3.032  -1.503  -3.059  1.00 12.420          H  
ATOM    390  HD2 HIS A  29       5.199   1.351  -5.261  1.00 12.420          H  
ATOM    391  HE1 HIS A  29       1.491   0.281  -3.506  1.00 12.420          H  
ATOM    392  N   PRO A  30       8.295  -2.384  -5.246  1.00  7.600          N  
ATOM    393  CA  PRO A  30       8.253  -1.196  -6.122  1.00  7.630          C  
ATOM    394  C   PRO A  30       7.189  -1.275  -7.201  1.00  7.370          C  
ATOM    395  O   PRO A  30       6.874  -2.365  -7.676  1.00  7.320          O  
ATOM    396  CB  PRO A  30       9.647  -1.208  -6.738  1.00 11.450          C  
ATOM    397  CG  PRO A  30      10.505  -1.950  -5.751  1.00 11.450          C  
ATOM    398  CD  PRO A  30       9.607  -3.024  -5.211  1.00 11.450          C  
ATOM    399  HA  PRO A  30       8.121  -0.286  -5.521  1.00  9.160          H  
ATOM    400 1HB  PRO A  30       9.602  -1.708  -7.711  1.00 13.730          H  
ATOM    401 2HB  PRO A  30       9.983  -0.171  -6.908  1.00 13.730          H  
ATOM    402 1HG  PRO A  30      11.395  -2.355  -6.256  1.00 13.730          H  
ATOM    403 2HG  PRO A  30      10.868  -1.265  -4.970  1.00 13.730          H  
ATOM    404 1HD  PRO A  30       9.607  -3.908  -5.867  1.00 13.730          H  
ATOM    405 2HD  PRO A  30       9.883  -3.279  -4.177  1.00 13.730          H  
ATOM    406  N   SER A  31       6.604  -0.129  -7.535  1.00  7.500          N  
ATOM    407  CA  SER A  31       5.523  -0.079  -8.515  1.00  7.500          C  
ATOM    408  C   SER A  31       5.951  -0.576  -9.882  1.00  7.490          C  
ATOM    409  O   SER A  31       6.987  -0.174 -10.414  1.00  7.930          O  
ATOM    410  CB  SER A  31       4.985   1.328  -8.644  1.00 10.500          C  
ATOM    411  OG  SER A  31       4.012   1.396  -9.655  1.00 10.500          O  
ATOM    412  H   SER A  31       6.927   0.743  -7.102  1.00  9.000          H  
ATOM    413  HA  SER A  31       4.716  -0.722  -8.158  1.00  9.000          H  
ATOM    414 1HB  SER A  31       4.549   1.638  -7.695  1.00 12.600          H  
ATOM    415 2HB  SER A  31       5.803   2.013  -8.869  1.00 12.600          H  
ATOM    416  HG  SER A  31       3.716   2.310  -9.675  1.00 12.600          H  
ATOM    417  N   HIS A  32       5.125  -1.428 -10.469  1.00  7.290          N  
ATOM    418  CA  HIS A  32       5.406  -2.012 -11.767  1.00  7.630          C  
ATOM    419  C   HIS A  32       4.119  -2.451 -12.443  1.00  7.490          C  
ATOM    420  O   HIS A  32       3.224  -3.003 -11.794  1.00  7.620          O  
ATOM    421  CB  HIS A  32       6.355  -3.202 -11.595  1.00 10.550          C  
ATOM    422  CG  HIS A  32       6.814  -3.828 -12.863  1.00 10.550          C  
ATOM    423  ND1 HIS A  32       7.717  -3.225 -13.715  1.00 10.550          N  
ATOM    424  CD2 HIS A  32       6.503  -5.017 -13.423  1.00 10.550          C  
ATOM    425  CE1 HIS A  32       7.945  -4.026 -14.740  1.00 10.550          C  
ATOM    426  NE2 HIS A  32       7.219  -5.116 -14.586  1.00 10.550          N  
ATOM    427  H   HIS A  32       4.284  -1.697  -9.976  1.00  8.750          H  
ATOM    428  HA  HIS A  32       5.891  -1.276 -12.407  1.00  9.160          H  
ATOM    429 1HB  HIS A  32       7.239  -2.879 -11.037  1.00 12.660          H  
ATOM    430 2HB  HIS A  32       5.862  -3.969 -10.999  1.00 12.660          H  
ATOM    431  HD2 HIS A  32       5.814  -5.759 -13.019  1.00 12.660          H  
ATOM    432  HE1 HIS A  32       8.615  -3.824 -15.571  1.00 12.660          H  
ATOM    433  HE2 HIS A  32       7.191  -5.902 -15.220  1.00 12.660          H  
ATOM    434  N   THR A  33       4.014  -2.188 -13.740  1.00  7.540          N  
ATOM    435  CA  THR A  33       2.838  -2.573 -14.508  1.00  7.730          C  
ATOM    436  C   THR A  33       3.184  -3.199 -15.856  1.00  7.810          C  
ATOM    437  O   THR A  33       4.347  -3.478 -16.143  1.00  7.990          O  
ATOM    438  CB  THR A  33       1.869  -1.384 -14.664  1.00 10.750          C  
ATOM    439  OG1 THR A  33       0.634  -1.873 -15.231  1.00 10.750          O  
ATOM    440  CG2 THR A  33       2.473  -0.253 -15.521  1.00 10.750          C  
ATOM    441  H   THR A  33       4.782  -1.725 -14.211  1.00  9.050          H  
ATOM    442  HA  THR A  33       2.305  -3.334 -13.939  1.00  9.280          H  
ATOM    443  HB  THR A  33       1.653  -0.977 -13.674  1.00 12.900          H  
ATOM    444  HG1 THR A  33       0.113  -2.292 -14.528  1.00 12.900          H  
ATOM    445 1HG2 THR A  33       1.761   0.570 -15.593  1.00 12.900          H  
ATOM    446 2HG2 THR A  33       3.390   0.107 -15.057  1.00 12.900          H  
ATOM    447 3HG2 THR A  33       2.693  -0.595 -16.485  1.00 12.900          H  
ATOM    448  N   SER A  34       2.153  -3.460 -16.671  1.00  7.980          N  
ATOM    449  CA  SER A  34       2.326  -4.092 -17.990  1.00  8.360          C  
ATOM    450  C   SER A  34       3.054  -3.193 -18.985  1.00  8.270          C  
ATOM    451  O   SER A  34       3.651  -3.657 -19.958  1.00  8.820          O  
ATOM    452  CB  SER A  34       0.977  -4.476 -18.561  1.00 11.550          C  
ATOM    453  OG  SER A  34       0.218  -3.337 -18.865  1.00 11.550          O  
ATOM    454  H   SER A  34       1.229  -3.173 -16.361  1.00  9.580          H  
ATOM    455  HA  SER A  34       2.918  -4.998 -17.856  1.00 10.030          H  
ATOM    456 1HB  SER A  34       1.124  -5.069 -19.462  1.00 13.860          H  
ATOM    457 2HB  SER A  34       0.441  -5.095 -17.844  1.00 13.860          H  
ATOM    458  HG  SER A  34      -0.600  -3.665 -19.253  1.00 13.860          H  
ATOM    459  N   GLN A  35       3.012  -1.901 -18.714  1.00  7.760          N  
ATOM    460  CA  GLN A  35       3.667  -0.866 -19.489  1.00  7.810          C  
ATOM    461  C   GLN A  35       4.587  -0.036 -18.602  1.00  7.070          C  
ATOM    462  O   GLN A  35       4.136   0.994 -18.101  1.00  6.730          O  
ATOM    463  CB  GLN A  35       2.642   0.103 -20.078  1.00 10.910          C  
ATOM    464  CG  GLN A  35       1.676  -0.462 -21.064  1.00 10.910          C  
ATOM    465  CD  GLN A  35       0.686   0.610 -21.532  1.00 10.910          C  
ATOM    466  OE1 GLN A  35       1.042   1.613 -22.184  1.00 10.910          O  
ATOM    467  NE2 GLN A  35      -0.586   0.410 -21.191  1.00 10.910          N  
ATOM    468  H   GLN A  35       2.474  -1.648 -17.899  1.00  9.310          H  
ATOM    469  HA  GLN A  35       4.241  -1.324 -20.292  1.00  9.370          H  
ATOM    470 1HB  GLN A  35       2.059   0.518 -19.267  1.00 13.100          H  
ATOM    471 2HB  GLN A  35       3.164   0.925 -20.560  1.00 13.100          H  
ATOM    472 1HG  GLN A  35       2.227  -0.834 -21.928  1.00 13.100          H  
ATOM    473 2HG  GLN A  35       1.120  -1.273 -20.592  1.00 13.100          H  
ATOM    474 1HE2 GLN A  35      -1.289   1.071 -21.462  1.00 13.100          H  
ATOM    475 2HE2 GLN A  35      -0.847  -0.404 -20.665  1.00 13.100          H  
ATOM    476  N   PRO A  36       5.847  -0.451 -18.335  1.00  7.050          N  
ATOM    477  CA  PRO A  36       6.809   0.281 -17.511  1.00  6.720          C  
ATOM    478  C   PRO A  36       6.870   1.732 -17.965  1.00  6.510          C  
ATOM    479  O   PRO A  36       6.954   2.654 -17.151  1.00  6.820          O  
ATOM    480  CB  PRO A  36       8.107  -0.473 -17.801  1.00 10.080          C  
ATOM    481  CG  PRO A  36       7.639  -1.892 -18.068  1.00 10.080          C  
ATOM    482  CD  PRO A  36       6.339  -1.742 -18.835  1.00 10.080          C  
ATOM    483  HA  PRO A  36       6.522   0.207 -16.453  1.00  8.060          H  
ATOM    484 1HB  PRO A  36       8.612  -0.024 -18.674  1.00 12.100          H  
ATOM    485 2HB  PRO A  36       8.797  -0.388 -16.947  1.00 12.100          H  
ATOM    486 1HG  PRO A  36       8.400  -2.455 -18.626  1.00 12.100          H  
ATOM    487 2HG  PRO A  36       7.480  -2.416 -17.123  1.00 12.100          H  
ATOM    488 1HD  PRO A  36       6.502  -1.730 -19.916  1.00 12.100          H  
ATOM    489 2HD  PRO A  36       5.678  -2.556 -18.527  1.00 12.100          H  
ATOM    490  N   VAL A  37       6.762   1.900 -19.283  1.00  6.310          N  
ATOM    491  CA  VAL A  37       6.720   3.167 -19.966  1.00  6.460          C  
ATOM    492  C   VAL A  37       5.431   3.187 -20.794  1.00  6.480          C  
ATOM    493  O   VAL A  37       5.135   2.227 -21.488  1.00  6.370          O  
ATOM    494  CB  VAL A  37       7.962   3.302 -20.866  1.00  8.980          C  
ATOM    495  CG1 VAL A  37       7.930   4.571 -21.638  1.00  8.980          C  
ATOM    496  CG2 VAL A  37       9.213   3.228 -20.014  1.00  8.980          C  
ATOM    497  H   VAL A  37       6.774   1.074 -19.888  1.00  7.570          H  
ATOM    498  HA  VAL A  37       6.704   3.971 -19.236  1.00  7.750          H  
ATOM    499  HB  VAL A  37       7.975   2.499 -21.580  1.00 10.780          H  
ATOM    500 1HG1 VAL A  37       8.821   4.598 -22.259  1.00 10.780          H  
ATOM    501 2HG1 VAL A  37       7.041   4.604 -22.278  1.00 10.780          H  
ATOM    502 3HG1 VAL A  37       7.926   5.415 -20.966  1.00 10.780          H  
ATOM    503 1HG2 VAL A  37      10.086   3.306 -20.660  1.00 10.780          H  
ATOM    504 2HG2 VAL A  37       9.213   4.045 -19.298  1.00 10.780          H  
ATOM    505 3HG2 VAL A  37       9.247   2.283 -19.487  1.00 10.780          H  
ATOM    506  N   ALA A  38       4.623   4.223 -20.721  1.00  6.980          N  
ATOM    507  CA  ALA A  38       3.422   4.170 -21.550  1.00  7.460          C  
ATOM    508  C   ALA A  38       3.797   3.926 -23.003  1.00  7.690          C  
ATOM    509  O   ALA A  38       4.582   4.686 -23.591  1.00  7.650          O  
ATOM    510  CB  ALA A  38       2.635   5.447 -21.440  1.00 10.250          C  
ATOM    511  H   ALA A  38       4.838   4.996 -20.099  1.00  8.380          H  
ATOM    512  HA  ALA A  38       2.809   3.338 -21.215  1.00  8.950          H  
ATOM    513 1HB  ALA A  38       1.735   5.383 -22.050  1.00 12.300          H  
ATOM    514 2HB  ALA A  38       2.378   5.565 -20.431  1.00 12.300          H  
ATOM    515 3HB  ALA A  38       3.246   6.285 -21.772  1.00 12.300          H  
ATOM    516  N   LYS A  39       3.112   2.961 -23.625  1.00  8.230          N  
ATOM    517  CA  LYS A  39       3.355   2.584 -25.019  1.00  8.800          C  
ATOM    518  C   LYS A  39       2.984   3.699 -25.979  1.00  8.820          C  
ATOM    519  O   LYS A  39       3.354   3.682 -27.154  1.00  9.160          O  
ATOM    520  CB  LYS A  39       2.567   1.323 -25.398  1.00 12.090          C  
ATOM    521  CG  LYS A  39       1.048   1.517 -25.521  1.00 12.090          C  
ATOM    522  CD  LYS A  39       0.334   0.208 -25.823  1.00 12.090          C  
ATOM    523  CE  LYS A  39      -1.170   0.423 -25.980  1.00 12.090          C  
ATOM    524  NZ  LYS A  39      -1.893  -0.854 -26.271  1.00 12.090          N  
ATOM    525  H   LYS A  39       2.450   2.411 -23.069  1.00  9.880          H  
ATOM    526  HA  LYS A  39       4.423   2.383 -25.135  1.00 10.560          H  
ATOM    527 1HB  LYS A  39       2.941   0.937 -26.345  1.00 14.510          H  
ATOM    528 2HB  LYS A  39       2.737   0.559 -24.642  1.00 14.510          H  
ATOM    529 1HG  LYS A  39       0.646   1.950 -24.616  1.00 14.510          H  
ATOM    530 2HG  LYS A  39       0.841   2.199 -26.345  1.00 14.510          H  
ATOM    531 1HD  LYS A  39       0.734  -0.221 -26.742  1.00 14.510          H  
ATOM    532 2HD  LYS A  39       0.508  -0.494 -25.005  1.00 14.510          H  
ATOM    533 1HE  LYS A  39      -1.564   0.851 -25.059  1.00 14.510          H  
ATOM    534 2HE  LYS A  39      -1.345   1.123 -26.797  1.00 14.510          H  
ATOM    535 1HZ  LYS A  39      -2.882  -0.667 -26.367  1.00 14.510          H  
ATOM    536 2HZ  LYS A  39      -1.542  -1.253 -27.131  1.00 14.510          H  
ATOM    537 3HZ  LYS A  39      -1.747  -1.507 -25.515  1.00 14.510          H  
ATOM    538  N   THR A  40       2.202   4.646 -25.485  1.00  8.720          N  
ATOM    539  CA  THR A  40       1.708   5.745 -26.272  1.00  9.060          C  
ATOM    540  C   THR A  40       2.637   6.948 -26.249  1.00  8.990          C  
ATOM    541  O   THR A  40       2.347   7.949 -26.908  1.00  9.400          O  
ATOM    542  CB  THR A  40       0.329   6.197 -25.771  1.00 12.550          C  
ATOM    543  OG1 THR A  40       0.442   6.714 -24.435  1.00 12.550          O  
ATOM    544  CG2 THR A  40      -0.617   5.011 -25.746  1.00 12.550          C  
ATOM    545  H   THR A  40       1.957   4.591 -24.508  1.00 10.460          H  
ATOM    546  HA  THR A  40       1.615   5.413 -27.306  1.00 10.870          H  
ATOM    547  HB  THR A  40      -0.065   6.971 -26.430  1.00 15.060          H  
ATOM    548  HG1 THR A  40       0.945   7.545 -24.480  1.00 15.060          H  
ATOM    549 1HG2 THR A  40      -1.594   5.329 -25.390  1.00 15.060          H  
ATOM    550 2HG2 THR A  40      -0.712   4.602 -26.751  1.00 15.060          H  
ATOM    551 3HG2 THR A  40      -0.230   4.247 -25.082  1.00 15.060          H  
ATOM    552  N   THR A  41       3.722   6.902 -25.464  1.00  8.770          N  
ATOM    553  CA  THR A  41       4.615   8.053 -25.422  1.00  9.030          C  
ATOM    554  C   THR A  41       6.029   7.649 -25.832  1.00  9.100          C  
ATOM    555  O   THR A  41       6.813   8.481 -26.296  1.00  9.330          O  
ATOM    556  CB  THR A  41       4.667   8.669 -24.005  1.00 12.540          C  
ATOM    557  OG1 THR A  41       5.243   7.733 -23.086  1.00 12.540          O  
ATOM    558  CG2 THR A  41       3.238   8.967 -23.533  1.00 12.540          C  
ATOM    559  H   THR A  41       3.947   6.064 -24.923  1.00 10.520          H  
ATOM    560  HA  THR A  41       4.264   8.808 -26.124  1.00 10.840          H  
ATOM    561  HB  THR A  41       5.256   9.585 -24.018  1.00 15.050          H  
ATOM    562  HG1 THR A  41       6.202   7.736 -23.180  1.00 15.050          H  
ATOM    563 1HG2 THR A  41       3.268   9.395 -22.533  1.00 15.050          H  
ATOM    564 2HG2 THR A  41       2.770   9.672 -24.219  1.00 15.050          H  
ATOM    565 3HG2 THR A  41       2.664   8.050 -23.509  1.00 15.050          H  
ATOM    566  N   ALA A  42       6.345   6.365 -25.684  1.00  9.210          N  
ATOM    567  CA  ALA A  42       7.670   5.838 -25.987  1.00  9.590          C  
ATOM    568  C   ALA A  42       7.599   4.324 -26.047  1.00  9.480          C  
ATOM    569  O   ALA A  42       6.607   3.737 -25.639  1.00  9.530          O  
ATOM    570  CB  ALA A  42       8.679   6.300 -24.958  1.00 13.270          C  
ATOM    571  H   ALA A  42       5.655   5.734 -25.267  1.00 11.050          H  
ATOM    572  HA  ALA A  42       7.970   6.199 -26.970  1.00 11.510          H  
ATOM    573 1HB  ALA A  42       9.661   5.900 -25.202  1.00 15.930          H  
ATOM    574 2HB  ALA A  42       8.725   7.386 -24.947  1.00 15.930          H  
ATOM    575 3HB  ALA A  42       8.378   5.948 -24.000  1.00 15.930          H  
ATOM    576  N   ALA A  43       8.644   3.662 -26.537  1.00  9.600          N  
ATOM    577  CA  ALA A  43       8.586   2.211 -26.485  1.00  9.880          C  
ATOM    578  C   ALA A  43       8.302   1.830 -25.027  1.00  9.750          C  
ATOM    579  O   ALA A  43       8.967   2.354 -24.138  1.00  9.620          O  
ATOM    580  CB  ALA A  43       9.888   1.591 -26.964  1.00 13.720          C  
ATOM    581  H   ALA A  43       9.451   4.146 -26.905  1.00 11.520          H  
ATOM    582  HA  ALA A  43       7.773   1.891 -27.128  1.00 11.860          H  
ATOM    583 1HB  ALA A  43       9.826   0.505 -26.914  1.00 16.460          H  
ATOM    584 2HB  ALA A  43      10.080   1.894 -27.994  1.00 16.460          H  
ATOM    585 3HB  ALA A  43      10.706   1.932 -26.328  1.00 16.460          H  
ATOM    586  N   PRO A  44       7.403   0.861 -24.759  1.00 10.040          N  
ATOM    587  CA  PRO A  44       6.977   0.430 -23.434  1.00 10.280          C  
ATOM    588  C   PRO A  44       8.049  -0.172 -22.522  1.00  9.980          C  
ATOM    589  O   PRO A  44       7.857  -0.272 -21.305  1.00 10.020          O  
ATOM    590  CB  PRO A  44       5.892  -0.610 -23.755  1.00 15.420          C  
ATOM    591  CG  PRO A  44       6.211  -1.104 -25.153  1.00 15.420          C  
ATOM    592  CD  PRO A  44       6.778   0.098 -25.868  1.00 15.420          C  
ATOM    593  HA  PRO A  44       6.539   1.301 -22.966  1.00 12.340          H  
ATOM    594 1HB  PRO A  44       5.915  -1.413 -23.002  1.00 18.500          H  
ATOM    595 2HB  PRO A  44       4.904  -0.134 -23.677  1.00 18.500          H  
ATOM    596 1HG  PRO A  44       6.916  -1.948 -25.108  1.00 18.500          H  
ATOM    597 2HG  PRO A  44       5.294  -1.485 -25.632  1.00 18.500          H  
ATOM    598 1HD  PRO A  44       7.525  -0.254 -26.593  1.00 18.500          H  
ATOM    599 2HD  PRO A  44       5.969   0.688 -26.337  1.00 18.500          H  
ATOM    600  N   THR A  45       9.151  -0.630 -23.098  1.00  9.930          N  
ATOM    601  CA  THR A  45      10.201  -1.252 -22.315  1.00  9.910          C  
ATOM    602  C   THR A  45      11.220  -0.251 -21.796  1.00 10.160          C  
ATOM    603  O   THR A  45      11.326   0.869 -22.292  1.00 10.160          O  
ATOM    604  CB  THR A  45      10.902  -2.326 -23.160  1.00 13.880          C  
ATOM    605  OG1 THR A  45      11.511  -1.709 -24.307  1.00 13.880          O  
ATOM    606  CG2 THR A  45       9.874  -3.346 -23.632  1.00 13.880          C  
ATOM    607  H   THR A  45       9.296  -0.530 -24.091  1.00 11.920          H  
ATOM    608  HA  THR A  45       9.743  -1.737 -21.452  1.00 11.890          H  
ATOM    609  HB  THR A  45      11.669  -2.823 -22.567  1.00 16.660          H  
ATOM    610  HG1 THR A  45      12.248  -1.151 -24.031  1.00 16.660          H  
ATOM    611 1HG2 THR A  45      10.369  -4.106 -24.235  1.00 16.660          H  
ATOM    612 2HG2 THR A  45       9.406  -3.814 -22.768  1.00 16.660          H  
ATOM    613 3HG2 THR A  45       9.113  -2.854 -24.230  1.00 16.660          H  
ATOM    614  N   THR A  46      12.012  -0.677 -20.822  1.00 10.560          N  
ATOM    615  CA  THR A  46      13.069   0.162 -20.277  1.00 10.970          C  
ATOM    616  C   THR A  46      14.113  -0.650 -19.555  1.00 11.120          C  
ATOM    617  O   THR A  46      13.831  -1.735 -19.046  1.00 11.310          O  
ATOM    618  CB  THR A  46      12.527   1.230 -19.316  1.00 15.190          C  
ATOM    619  OG1 THR A  46      13.621   2.060 -18.873  1.00 15.190          O  
ATOM    620  CG2 THR A  46      11.856   0.582 -18.115  1.00 15.190          C  
ATOM    621  H   THR A  46      11.880  -1.607 -20.450  1.00 12.670          H  
ATOM    622  HA  THR A  46      13.559   0.674 -21.105  1.00 13.160          H  
ATOM    623  HB  THR A  46      11.808   1.846 -19.841  1.00 18.230          H  
ATOM    624  HG1 THR A  46      13.247   2.847 -18.422  1.00 18.230          H  
ATOM    625 1HG2 THR A  46      11.480   1.355 -17.454  1.00 18.230          H  
ATOM    626 2HG2 THR A  46      11.035  -0.037 -18.453  1.00 18.230          H  
ATOM    627 3HG2 THR A  46      12.567  -0.032 -17.564  1.00 18.230          H  
ATOM    628  N   ARG A  47      15.325  -0.115 -19.509  1.00 11.230          N  
ATOM    629  CA  ARG A  47      16.409  -0.727 -18.754  1.00 11.580          C  
ATOM    630  C   ARG A  47      16.445  -0.227 -17.314  1.00 11.370          C  
ATOM    631  O   ARG A  47      17.246  -0.699 -16.506  1.00 11.810          O  
ATOM    632  CB  ARG A  47      17.752  -0.451 -19.411  1.00 16.070          C  
ATOM    633  CG  ARG A  47      17.931  -1.074 -20.792  1.00 16.070          C  
ATOM    634  CD  ARG A  47      19.257  -0.738 -21.391  1.00 16.070          C  
ATOM    635  NE  ARG A  47      19.384   0.688 -21.715  1.00 16.070          N  
ATOM    636  CZ  ARG A  47      20.539   1.313 -22.047  1.00 16.070          C  
ATOM    637  NH1 ARG A  47      21.674   0.644 -22.095  1.00 16.070          N  
ATOM    638  NH2 ARG A  47      20.524   2.608 -22.327  1.00 16.070          N  
ATOM    639  H   ARG A  47      15.470   0.770 -19.977  1.00 13.480          H  
ATOM    640  HA  ARG A  47      16.249  -1.805 -18.738  1.00 13.900          H  
ATOM    641 1HB  ARG A  47      17.892   0.623 -19.503  1.00 19.290          H  
ATOM    642 2HB  ARG A  47      18.550  -0.830 -18.774  1.00 19.290          H  
ATOM    643 1HG  ARG A  47      17.857  -2.158 -20.709  1.00 19.290          H  
ATOM    644 2HG  ARG A  47      17.150  -0.709 -21.458  1.00 19.290          H  
ATOM    645 1HD  ARG A  47      20.038  -1.002 -20.680  1.00 19.290          H  
ATOM    646 2HD  ARG A  47      19.389  -1.311 -22.309  1.00 19.290          H  
ATOM    647  HE  ARG A  47      18.544   1.247 -21.703  1.00 19.290          H  
ATOM    648 1HH1 ARG A  47      21.694  -0.343 -21.885  1.00 19.290          H  
ATOM    649 2HH1 ARG A  47      22.531   1.118 -22.343  1.00 19.290          H  
ATOM    650 1HH2 ARG A  47      19.656   3.124 -22.292  1.00 19.290          H  
ATOM    651 2HH2 ARG A  47      21.380   3.083 -22.575  1.00 19.290          H  
ATOM    652  N   ARG A  48      15.613   0.764 -17.005  1.00 10.850          N  
ATOM    653  CA  ARG A  48      15.618   1.359 -15.684  1.00 10.750          C  
ATOM    654  C   ARG A  48      14.729   0.572 -14.698  1.00 10.420          C  
ATOM    655  O   ARG A  48      13.588   0.246 -15.027  1.00 10.260          O  
ATOM    656  CB  ARG A  48      15.163   2.814 -15.770  1.00 15.090          C  
ATOM    657  CG  ARG A  48      15.205   3.599 -14.453  1.00 15.090          C  
ATOM    658  CD  ARG A  48      14.871   5.045 -14.613  1.00 15.090          C  
ATOM    659  NE  ARG A  48      15.936   5.793 -15.311  1.00 15.090          N  
ATOM    660  CZ  ARG A  48      15.915   6.271 -16.590  1.00 15.090          C  
ATOM    661  NH1 ARG A  48      14.874   6.113 -17.401  1.00 15.090          N  
ATOM    662  NH2 ARG A  48      16.982   6.920 -17.038  1.00 15.090          N  
ATOM    663  H   ARG A  48      14.960   1.105 -17.711  1.00 13.020          H  
ATOM    664  HA  ARG A  48      16.647   1.395 -15.360  1.00 12.900          H  
ATOM    665 1HB  ARG A  48      15.783   3.331 -16.491  1.00 18.110          H  
ATOM    666 2HB  ARG A  48      14.134   2.853 -16.136  1.00 18.110          H  
ATOM    667 1HG  ARG A  48      14.482   3.186 -13.769  1.00 18.110          H  
ATOM    668 2HG  ARG A  48      16.197   3.528 -14.018  1.00 18.110          H  
ATOM    669 1HD  ARG A  48      13.956   5.142 -15.158  1.00 18.110          H  
ATOM    670 2HD  ARG A  48      14.737   5.489 -13.626  1.00 18.110          H  
ATOM    671  HE  ARG A  48      16.775   5.971 -14.776  1.00 18.110          H  
ATOM    672 1HH1 ARG A  48      14.006   5.625 -17.106  1.00 18.110          H  
ATOM    673 2HH1 ARG A  48      14.902   6.489 -18.334  1.00 18.110          H  
ATOM    674 1HH2 ARG A  48      17.785   7.050 -16.436  1.00 18.110          H  
ATOM    675 2HH2 ARG A  48      16.996   7.285 -17.978  1.00 18.110          H  
ATOM    676  N   PRO A  49      15.223   0.238 -13.489  1.00 10.560          N  
ATOM    677  CA  PRO A  49      14.486  -0.399 -12.415  1.00 10.480          C  
ATOM    678  C   PRO A  49      13.331   0.507 -11.996  1.00 10.070          C  
ATOM    679  O   PRO A  49      13.429   1.718 -12.179  1.00  9.960          O  
ATOM    680  CB  PRO A  49      15.524  -0.519 -11.291  1.00 15.720          C  
ATOM    681  CG  PRO A  49      16.855  -0.502 -11.989  1.00 15.720          C  
ATOM    682  CD  PRO A  49      16.670   0.400 -13.187  1.00 15.720          C  
ATOM    683  HA  PRO A  49      14.159  -1.380 -12.771  1.00 12.580          H  
ATOM    684 1HB  PRO A  49      15.396   0.315 -10.577  1.00 18.860          H  
ATOM    685 2HB  PRO A  49      15.361  -1.446 -10.725  1.00 18.860          H  
ATOM    686 1HG  PRO A  49      17.635  -0.137 -11.303  1.00 18.860          H  
ATOM    687 2HG  PRO A  49      17.143  -1.524 -12.278  1.00 18.860          H  
ATOM    688 1HD  PRO A  49      16.917   1.441 -12.942  1.00 18.860          H  
ATOM    689 2HD  PRO A  49      17.305  -0.028 -13.981  1.00 18.860          H  
ATOM    690  N   PRO A  50      12.244  -0.029 -11.425  1.00 10.100          N  
ATOM    691  CA  PRO A  50      11.117   0.733 -10.924  1.00 10.010          C  
ATOM    692  C   PRO A  50      11.643   1.851 -10.050  1.00 10.030          C  
ATOM    693  O   PRO A  50      12.615   1.651  -9.321  1.00 10.330          O  
ATOM    694  CB  PRO A  50      10.382  -0.307 -10.098  1.00 15.020          C  
ATOM    695  CG  PRO A  50      10.690  -1.622 -10.772  1.00 15.020          C  
ATOM    696  CD  PRO A  50      12.126  -1.490 -11.232  1.00 15.020          C  
ATOM    697  HA  PRO A  50      10.513   1.117 -11.760  1.00 12.010          H  
ATOM    698 1HB  PRO A  50      10.768  -0.260  -9.088  1.00 18.020          H  
ATOM    699 2HB  PRO A  50       9.320  -0.074 -10.046  1.00 18.020          H  
ATOM    700 1HG  PRO A  50      10.540  -2.451 -10.063  1.00 18.020          H  
ATOM    701 2HG  PRO A  50       9.979  -1.790 -11.604  1.00 18.020          H  
ATOM    702 1HD  PRO A  50      12.829  -1.844 -10.465  1.00 18.020          H  
ATOM    703 2HD  PRO A  50      12.216  -2.033 -12.182  1.00 18.020          H  
ATOM    704  N   THR A  51      10.987   3.005 -10.090  1.00  9.900          N  
ATOM    705  CA  THR A  51      11.477   4.160  -9.362  1.00 10.120          C  
ATOM    706  C   THR A  51      10.786   4.489  -8.040  1.00 10.040          C  
ATOM    707  O   THR A  51      11.372   5.176  -7.199  1.00 10.440          O  
ATOM    708  CB  THR A  51      11.384   5.379 -10.281  1.00 14.080          C  
ATOM    709  OG1 THR A  51      10.001   5.607 -10.643  1.00 14.080          O  
ATOM    710  CG2 THR A  51      12.205   5.134 -11.533  1.00 14.080          C  
ATOM    711  H   THR A  51      10.172   3.120 -10.678  1.00 11.880          H  
ATOM    712  HA  THR A  51      12.529   3.985  -9.141  1.00 12.140          H  
ATOM    713  HB  THR A  51      11.756   6.229  -9.774  1.00 16.900          H  
ATOM    714  HG1 THR A  51       9.874   6.556 -10.943  1.00 16.900          H  
ATOM    715 1HG2 THR A  51      12.143   5.989 -12.167  1.00 16.900          H  
ATOM    716 2HG2 THR A  51      13.243   4.963 -11.256  1.00 16.900          H  
ATOM    717 3HG2 THR A  51      11.832   4.264 -12.070  1.00 16.900          H  
ATOM    718  N   THR A  52       9.562   4.006  -7.815  1.00  9.760          N  
ATOM    719  CA  THR A  52       8.889   4.383  -6.572  1.00  9.860          C  
ATOM    720  C   THR A  52       8.267   3.258  -5.736  1.00  9.480          C  
ATOM    721  O   THR A  52       7.722   2.261  -6.230  1.00  9.670          O  
ATOM    722  CB  THR A  52       7.787   5.435  -6.856  1.00 13.760          C  
ATOM    723  OG1 THR A  52       6.831   4.885  -7.776  1.00 13.760          O  
ATOM    724  CG2 THR A  52       8.402   6.735  -7.426  1.00 13.760          C  
ATOM    725  H   THR A  52       9.104   3.436  -8.506  1.00 11.710          H  
ATOM    726  HA  THR A  52       9.624   4.866  -5.930  1.00 11.830          H  
ATOM    727  HB  THR A  52       7.270   5.666  -5.935  1.00 16.520          H  
ATOM    728  HG1 THR A  52       6.269   4.255  -7.308  1.00 16.520          H  
ATOM    729 1HG2 THR A  52       7.610   7.459  -7.603  1.00 16.520          H  
ATOM    730 2HG2 THR A  52       9.114   7.149  -6.709  1.00 16.520          H  
ATOM    731 3HG2 THR A  52       8.910   6.535  -8.361  1.00 16.520          H  
ATOM    732  N   ALA A  53       8.301   3.537  -4.439  1.00  9.180          N  
ATOM    733  CA  ALA A  53       7.728   2.840  -3.294  1.00  9.000          C  
ATOM    734  C   ALA A  53       6.296   3.389  -3.090  1.00  8.630          C  
ATOM    735  O   ALA A  53       5.887   4.234  -3.888  1.00  8.510          O  
ATOM    736  CB  ALA A  53       8.674   3.055  -2.112  1.00 12.670          C  
ATOM    737  H   ALA A  53       8.838   4.370  -4.226  1.00 11.020          H  
ATOM    738  HA  ALA A  53       7.663   1.779  -3.525  1.00 10.800          H  
ATOM    739 1HB  ALA A  53       8.384   2.570  -1.223  1.00 15.210          H  
ATOM    740 2HB  ALA A  53       9.656   2.673  -2.385  1.00 15.210          H  
ATOM    741 3HB  ALA A  53       8.749   4.114  -1.910  1.00 15.210          H  
ATOM    742  N   PRO A  54       5.475   2.906  -2.126  1.00  8.660          N  
ATOM    743  CA  PRO A  54       4.112   3.362  -1.900  1.00  8.550          C  
ATOM    744  C   PRO A  54       4.061   4.861  -1.679  1.00  8.370          C  
ATOM    745  O   PRO A  54       4.949   5.431  -1.033  1.00  8.360          O  
ATOM    746  CB  PRO A  54       3.719   2.625  -0.626  1.00 12.830          C  
ATOM    747  CG  PRO A  54       4.582   1.395  -0.606  1.00 12.830          C  
ATOM    748  CD  PRO A  54       5.896   1.854  -1.180  1.00 12.830          C  
ATOM    749  HA  PRO A  54       3.476   3.075  -2.748  1.00 10.260          H  
ATOM    750 1HB  PRO A  54       3.891   3.285   0.209  1.00 15.390          H  
ATOM    751 2HB  PRO A  54       2.642   2.400  -0.642  1.00 15.390          H  
ATOM    752 1HG  PRO A  54       4.686   1.032   0.426  1.00 15.390          H  
ATOM    753 2HG  PRO A  54       4.115   0.591  -1.163  1.00 15.390          H  
ATOM    754 1HD  PRO A  54       6.459   2.291  -0.350  1.00 15.390          H  
ATOM    755 2HD  PRO A  54       6.420   1.035  -1.675  1.00 15.390          H  
ATOM    756  N   SER A  55       3.023   5.488  -2.214  1.00  8.510          N  
ATOM    757  CA  SER A  55       2.849   6.921  -2.089  1.00  8.670          C  
ATOM    758  C   SER A  55       1.482   7.254  -1.532  1.00  8.600          C  
ATOM    759  O   SER A  55       0.745   6.375  -1.089  1.00  8.410          O  
ATOM    760  CB  SER A  55       3.068   7.623  -3.412  1.00 12.070          C  
ATOM    761  OG  SER A  55       3.164   9.013  -3.207  1.00 12.070          O  
ATOM    762  H   SER A  55       2.333   4.959  -2.729  1.00 10.210          H  
ATOM    763  HA  SER A  55       3.577   7.295  -1.385  1.00 10.400          H  
ATOM    764 1HB  SER A  55       3.976   7.253  -3.891  1.00 14.490          H  
ATOM    765 2HB  SER A  55       2.229   7.406  -4.072  1.00 14.490          H  
ATOM    766  HG  SER A  55       4.149   9.208  -3.108  1.00 14.490          H  
ATOM    767  N   ARG A  56       1.149   8.532  -1.567  1.00  8.990          N  
ATOM    768  CA  ARG A  56      -0.087   9.050  -1.003  1.00  8.970          C  
ATOM    769  C   ARG A  56      -1.340   8.415  -1.568  1.00  8.590          C  
ATOM    770  O   ARG A  56      -1.456   8.216  -2.773  1.00  8.890          O  
ATOM    771  CB  ARG A  56      -0.168  10.548  -1.222  1.00 12.570          C  
ATOM    772  CG  ARG A  56      -1.384  11.224  -0.600  1.00 12.570          C  
ATOM    773  CD  ARG A  56      -1.286  12.674  -0.687  1.00 12.570          C  
ATOM    774  NE  ARG A  56      -0.226  13.158   0.184  1.00 12.570          N  
ATOM    775  CZ  ARG A  56       0.214  14.430   0.258  1.00 12.570          C  
ATOM    776  NH1 ARG A  56      -0.322  15.378  -0.494  1.00 12.570          N  
ATOM    777  NH2 ARG A  56       1.194  14.721   1.095  1.00 12.570          N  
ATOM    778  H   ARG A  56       1.819   9.160  -2.000  1.00 10.790          H  
ATOM    779  HA  ARG A  56      -0.067   8.860   0.066  1.00 10.760          H  
ATOM    780 1HB  ARG A  56       0.732  11.019  -0.843  1.00 15.080          H  
ATOM    781 2HB  ARG A  56      -0.207  10.746  -2.292  1.00 15.080          H  
ATOM    782 1HG  ARG A  56      -2.293  10.923  -1.119  1.00 15.080          H  
ATOM    783 2HG  ARG A  56      -1.457  10.950   0.454  1.00 15.080          H  
ATOM    784 1HD  ARG A  56      -1.057  12.961  -1.711  1.00 15.080          H  
ATOM    785 2HD  ARG A  56      -2.228  13.124  -0.373  1.00 15.080          H  
ATOM    786  HE  ARG A  56       0.235  12.458   0.790  1.00 15.080          H  
ATOM    787 1HH1 ARG A  56      -1.070  15.158  -1.133  1.00 15.080          H  
ATOM    788 2HH1 ARG A  56       0.018  16.327  -0.430  1.00 15.080          H  
ATOM    789 1HH2 ARG A  56       1.596  13.985   1.668  1.00 15.080          H  
ATOM    790 2HH2 ARG A  56       1.541  15.665   1.168  1.00 15.080          H  
ATOM    791  N   VAL A  57      -2.297   8.141  -0.676  1.00  8.190          N  
ATOM    792  CA  VAL A  57      -3.575   7.549  -1.034  1.00  8.070          C  
ATOM    793  C   VAL A  57      -4.685   8.465  -0.484  1.00  8.490          C  
ATOM    794  O   VAL A  57      -4.375   9.319   0.348  1.00  8.670          O  
ATOM    795  CB  VAL A  57      -3.678   6.121  -0.432  1.00 11.350          C  
ATOM    796  CG1 VAL A  57      -2.555   5.282  -0.983  1.00 11.350          C  
ATOM    797  CG2 VAL A  57      -3.655   6.181   1.105  1.00 11.350          C  
ATOM    798  H   VAL A  57      -2.121   8.358   0.293  1.00  9.830          H  
ATOM    799  HA  VAL A  57      -3.606   7.484  -2.118  1.00  9.680          H  
ATOM    800  HB  VAL A  57      -4.585   5.650  -0.746  1.00 13.620          H  
ATOM    801 1HG1 VAL A  57      -2.621   4.295  -0.607  1.00 13.620          H  
ATOM    802 2HG1 VAL A  57      -2.639   5.265  -2.060  1.00 13.620          H  
ATOM    803 3HG1 VAL A  57      -1.599   5.700  -0.702  1.00 13.620          H  
ATOM    804 1HG2 VAL A  57      -3.729   5.176   1.508  1.00 13.620          H  
ATOM    805 2HG2 VAL A  57      -2.730   6.632   1.445  1.00 13.620          H  
ATOM    806 3HG2 VAL A  57      -4.504   6.771   1.472  1.00 13.620          H  
ATOM    807  N   PRO A  58      -5.952   8.334  -0.936  1.00  8.850          N  
ATOM    808  CA  PRO A  58      -7.130   9.072  -0.497  1.00  9.390          C  
ATOM    809  C   PRO A  58      -7.475   8.854   0.969  1.00  9.360          C  
ATOM    810  O   PRO A  58      -7.085   7.852   1.584  1.00  9.390          O  
ATOM    811  CB  PRO A  58      -8.245   8.527  -1.395  1.00 14.090          C  
ATOM    812  CG  PRO A  58      -7.537   7.945  -2.583  1.00 14.090          C  
ATOM    813  CD  PRO A  58      -6.267   7.382  -2.025  1.00 14.090          C  
ATOM    814  HA  PRO A  58      -6.969  10.143  -0.692  1.00 11.270          H  
ATOM    815 1HB  PRO A  58      -8.850   7.801  -0.833  1.00 16.900          H  
ATOM    816 2HB  PRO A  58      -8.926   9.344  -1.674  1.00 16.900          H  
ATOM    817 1HG  PRO A  58      -8.162   7.180  -3.068  1.00 16.900          H  
ATOM    818 2HG  PRO A  58      -7.352   8.731  -3.333  1.00 16.900          H  
ATOM    819 1HD  PRO A  58      -6.454   6.386  -1.634  1.00 16.900          H  
ATOM    820 2HD  PRO A  58      -5.550   7.376  -2.800  1.00 16.900          H  
ATOM    821  N   GLY A  59      -8.187   9.809   1.550  1.00  9.540          N  
ATOM    822  CA  GLY A  59      -8.584   9.620   2.925  1.00  9.690          C  
ATOM    823  C   GLY A  59      -9.576   8.476   2.967  1.00  9.720          C  
ATOM    824  O   GLY A  59     -10.167   8.109   1.951  1.00  9.870          O  
ATOM    825  H   GLY A  59      -8.470  10.636   1.041  1.00 11.450          H  
ATOM    826 1HA  GLY A  59      -7.712   9.389   3.538  1.00 11.630          H  
ATOM    827 2HA  GLY A  59      -9.040  10.530   3.313  1.00 11.630          H  
ATOM    828  N   ARG A  60      -9.779   7.935   4.163  1.00  9.840          N  
ATOM    829  CA  ARG A  60     -10.665   6.798   4.429  1.00 10.150          C  
ATOM    830  C   ARG A  60     -10.166   5.483   3.798  1.00  9.740          C  
ATOM    831  O   ARG A  60     -10.862   4.468   3.862  1.00 10.070          O  
ATOM    832  CB  ARG A  60     -12.090   7.069   3.954  1.00 14.090          C  
ATOM    833  CG  ARG A  60     -12.749   8.290   4.572  1.00 14.090          C  
ATOM    834  CD  ARG A  60     -14.149   8.442   4.123  1.00 14.090          C  
ATOM    835  NE  ARG A  60     -14.780   9.616   4.720  1.00 14.090          N  
ATOM    836  CZ  ARG A  60     -16.035  10.047   4.462  1.00 14.090          C  
ATOM    837  NH1 ARG A  60     -16.806   9.396   3.612  1.00 14.090          N  
ATOM    838  NH2 ARG A  60     -16.491  11.131   5.070  1.00 14.090          N  
ATOM    839  H   ARG A  60      -9.260   8.316   4.942  1.00 11.810          H  
ATOM    840  HA  ARG A  60     -10.703   6.652   5.509  1.00 12.180          H  
ATOM    841 1HB  ARG A  60     -12.141   7.155   2.876  1.00 16.900          H  
ATOM    842 2HB  ARG A  60     -12.710   6.215   4.224  1.00 16.900          H  
ATOM    843 1HG  ARG A  60     -12.743   8.198   5.656  1.00 16.900          H  
ATOM    844 2HG  ARG A  60     -12.203   9.185   4.279  1.00 16.900          H  
ATOM    845 1HD  ARG A  60     -14.164   8.554   3.039  1.00 16.900          H  
ATOM    846 2HD  ARG A  60     -14.717   7.559   4.411  1.00 16.900          H  
ATOM    847  HE  ARG A  60     -14.229  10.151   5.379  1.00 16.900          H  
ATOM    848 1HH1 ARG A  60     -16.466   8.569   3.146  1.00 16.900          H  
ATOM    849 2HH1 ARG A  60     -17.743   9.725   3.425  1.00 16.900          H  
ATOM    850 1HH2 ARG A  60     -15.901  11.631   5.722  1.00 16.900          H  
ATOM    851 2HH2 ARG A  60     -17.427  11.462   4.886  1.00 16.900          H  
ATOM    852  N   ARG A  61      -8.944   5.479   3.257  1.00  9.230          N  
ATOM    853  CA  ARG A  61      -8.324   4.276   2.744  1.00  8.920          C  
ATOM    854  C   ARG A  61      -7.253   3.885   3.764  1.00  8.740          C  
ATOM    855  O   ARG A  61      -6.880   4.722   4.587  1.00  8.540          O  
ATOM    856  CB  ARG A  61      -7.735   4.546   1.363  1.00 12.610          C  
ATOM    857  CG  ARG A  61      -8.750   5.055   0.321  1.00 12.610          C  
ATOM    858  CD  ARG A  61      -9.781   4.038  -0.055  1.00 12.610          C  
ATOM    859  NE  ARG A  61      -9.173   2.835  -0.651  1.00 12.610          N  
ATOM    860  CZ  ARG A  61      -8.820   2.690  -1.956  1.00 12.610          C  
ATOM    861  NH1 ARG A  61      -9.018   3.667  -2.820  1.00 12.610          N  
ATOM    862  NH2 ARG A  61      -8.270   1.556  -2.364  1.00 12.610          N  
ATOM    863  H   ARG A  61      -8.415   6.353   3.158  1.00 11.080          H  
ATOM    864  HA  ARG A  61      -9.076   3.502   2.676  1.00 10.700          H  
ATOM    865 1HB  ARG A  61      -6.958   5.305   1.449  1.00 15.130          H  
ATOM    866 2HB  ARG A  61      -7.268   3.667   0.958  1.00 15.130          H  
ATOM    867 1HG  ARG A  61      -9.267   5.925   0.726  1.00 15.130          H  
ATOM    868 2HG  ARG A  61      -8.221   5.346  -0.572  1.00 15.130          H  
ATOM    869 1HD  ARG A  61     -10.348   3.739   0.824  1.00 15.130          H  
ATOM    870 2HD  ARG A  61     -10.469   4.474  -0.774  1.00 15.130          H  
ATOM    871  HE  ARG A  61      -9.010   2.051  -0.036  1.00 15.130          H  
ATOM    872 1HH1 ARG A  61      -9.452   4.524  -2.522  1.00 15.130          H  
ATOM    873 2HH1 ARG A  61      -8.749   3.551  -3.792  1.00 15.130          H  
ATOM    874 1HH2 ARG A  61      -8.119   0.800  -1.712  1.00 15.130          H  
ATOM    875 2HH2 ARG A  61      -8.001   1.444  -3.333  1.00 15.130          H  
ATOM    876  N   PRO A  62      -6.763   2.637   3.793  1.00  9.070          N  
ATOM    877  CA  PRO A  62      -5.697   2.212   4.677  1.00  9.210          C  
ATOM    878  C   PRO A  62      -4.498   3.156   4.511  1.00  8.850          C  
ATOM    879  O   PRO A  62      -4.229   3.574   3.390  1.00  8.650          O  
ATOM    880  CB  PRO A  62      -5.405   0.793   4.179  1.00 13.820          C  
ATOM    881  CG  PRO A  62      -6.727   0.320   3.609  1.00 13.820          C  
ATOM    882  CD  PRO A  62      -7.346   1.549   2.973  1.00 13.820          C  
ATOM    883  HA  PRO A  62      -6.105   2.174   5.687  1.00 11.050          H  
ATOM    884 1HB  PRO A  62      -4.601   0.808   3.439  1.00 16.580          H  
ATOM    885 2HB  PRO A  62      -5.057   0.168   5.011  1.00 16.580          H  
ATOM    886 1HG  PRO A  62      -6.549  -0.491   2.885  1.00 16.580          H  
ATOM    887 2HG  PRO A  62      -7.352  -0.105   4.411  1.00 16.580          H  
ATOM    888 1HD  PRO A  62      -7.058   1.623   1.932  1.00 16.580          H  
ATOM    889 2HD  PRO A  62      -8.432   1.484   3.107  1.00 16.580          H  
ATOM    890  N   PRO A  63      -3.781   3.518   5.593  1.00  9.080          N  
ATOM    891  CA  PRO A  63      -2.625   4.405   5.605  1.00  9.050          C  
ATOM    892  C   PRO A  63      -1.535   3.941   4.663  1.00  9.060          C  
ATOM    893  O   PRO A  63      -1.428   2.753   4.355  1.00  9.610          O  
ATOM    894  CB  PRO A  63      -2.144   4.321   7.061  1.00 13.580          C  
ATOM    895  CG  PRO A  63      -3.368   3.953   7.852  1.00 13.580          C  
ATOM    896  CD  PRO A  63      -4.182   3.057   6.945  1.00 13.580          C  
ATOM    897  HA  PRO A  63      -2.950   5.425   5.350  1.00 10.860          H  
ATOM    898 1HB  PRO A  63      -1.338   3.577   7.145  1.00 16.290          H  
ATOM    899 2HB  PRO A  63      -1.716   5.287   7.369  1.00 16.290          H  
ATOM    900 1HG  PRO A  63      -3.075   3.451   8.789  1.00 16.290          H  
ATOM    901 2HG  PRO A  63      -3.918   4.862   8.140  1.00 16.290          H  
ATOM    902 1HD  PRO A  63      -3.954   1.993   7.092  1.00 16.290          H  
ATOM    903 2HD  PRO A  63      -5.226   3.312   7.166  1.00 16.290          H  
ATOM    904  N   ALA A  64      -0.694   4.872   4.236  1.00  8.690          N  
ATOM    905  CA  ALA A  64       0.385   4.525   3.332  1.00  8.920          C  
ATOM    906  C   ALA A  64       1.599   5.443   3.544  1.00  8.930          C  
ATOM    907  O   ALA A  64       1.453   6.537   4.107  1.00  9.040          O  
ATOM    908  CB  ALA A  64      -0.090   4.641   1.887  1.00 12.400          C  
ATOM    909  H   ALA A  64      -0.812   5.832   4.529  1.00 10.430          H  
ATOM    910  HA  ALA A  64       0.643   3.496   3.529  1.00 10.700          H  
ATOM    911 1HB  ALA A  64       0.706   4.359   1.197  1.00 14.880          H  
ATOM    912 2HB  ALA A  64      -0.944   3.989   1.737  1.00 14.880          H  
ATOM    913 3HB  ALA A  64      -0.379   5.669   1.677  1.00 14.880          H  
ATOM    914  N   PRO A  65       2.812   4.972   3.189  1.00  9.110          N  
ATOM    915  CA  PRO A  65       4.046   5.725   3.082  1.00  9.360          C  
ATOM    916  C   PRO A  65       3.822   6.814   2.063  1.00  9.500          C  
ATOM    917  O   PRO A  65       2.933   6.694   1.229  1.00  9.760          O  
ATOM    918  CB  PRO A  65       5.064   4.687   2.612  1.00 14.040          C  
ATOM    919  CG  PRO A  65       4.510   3.366   3.081  1.00 14.040          C  
ATOM    920  CD  PRO A  65       3.006   3.509   3.012  1.00 14.040          C  
ATOM    921  HA  PRO A  65       4.311   6.146   4.064  1.00 11.230          H  
ATOM    922 1HB  PRO A  65       5.184   4.752   1.519  1.00 16.850          H  
ATOM    923 2HB  PRO A  65       6.048   4.907   3.047  1.00 16.850          H  
ATOM    924 1HG  PRO A  65       4.891   2.554   2.446  1.00 16.850          H  
ATOM    925 2HG  PRO A  65       4.864   3.154   4.102  1.00 16.850          H  
ATOM    926 1HD  PRO A  65       2.595   3.160   2.063  1.00 16.850          H  
ATOM    927 2HD  PRO A  65       2.624   2.944   3.873  1.00 16.850          H  
ATOM    928  N   GLN A  66       4.583   7.893   2.146  1.00  9.590          N  
ATOM    929  CA  GLN A  66       4.382   8.996   1.219  1.00  9.970          C  
ATOM    930  C   GLN A  66       5.601   9.232   0.328  1.00  9.930          C  
ATOM    931  O   GLN A  66       6.260  10.266   0.444  1.00 10.160          O  
ATOM    932  CB  GLN A  66       4.129  10.268   2.032  1.00 13.810          C  
ATOM    933  CG  GLN A  66       2.949  10.187   3.013  1.00 13.810          C  
ATOM    934  CD  GLN A  66       1.587  10.148   2.386  1.00 13.810          C  
ATOM    935  OE1 GLN A  66       1.207  11.094   1.671  1.00 13.810          O  
ATOM    936  NE2 GLN A  66       0.836   9.076   2.656  1.00 13.810          N  
ATOM    937  H   GLN A  66       5.309   7.949   2.845  1.00 11.510          H  
ATOM    938  HA  GLN A  66       3.524   8.781   0.585  1.00 11.960          H  
ATOM    939 1HB  GLN A  66       5.022  10.517   2.604  1.00 16.570          H  
ATOM    940 2HB  GLN A  66       3.936  11.096   1.349  1.00 16.570          H  
ATOM    941 1HG  GLN A  66       3.053   9.285   3.616  1.00 16.570          H  
ATOM    942 2HG  GLN A  66       2.987  11.060   3.660  1.00 16.570          H  
ATOM    943 1HE2 GLN A  66      -0.087   8.994   2.306  1.00 16.570          H  
ATOM    944 2HE2 GLN A  66       1.185   8.310   3.252  1.00 16.570          H  
ATOM    945  N   GLN A  67       5.904   8.284  -0.559  1.00  9.850          N  
ATOM    946  CA  GLN A  67       7.038   8.379  -1.464  1.00 10.000          C  
ATOM    947  C   GLN A  67       6.915   9.526  -2.483  1.00 10.430          C  
ATOM    948  O   GLN A  67       5.853   9.673  -3.106  1.00 10.750          O  
ATOM    949  CB  GLN A  67       7.147   7.058  -2.227  1.00 13.940          C  
ATOM    950  CG  GLN A  67       8.125   6.990  -3.365  1.00 13.940          C  
ATOM    951  CD  GLN A  67       9.586   7.007  -3.039  1.00 13.940          C  
ATOM    952  OE1 GLN A  67      10.078   6.222  -2.227  1.00 13.940          O  
ATOM    953  NE2 GLN A  67      10.304   7.905  -3.691  1.00 13.940          N  
ATOM    954  H   GLN A  67       5.358   7.414  -0.624  1.00 11.820          H  
ATOM    955  HA  GLN A  67       7.910   8.495  -0.839  1.00 12.000          H  
ATOM    956 1HB  GLN A  67       7.385   6.256  -1.531  1.00 16.730          H  
ATOM    957 2HB  GLN A  67       6.182   6.823  -2.660  1.00 16.730          H  
ATOM    958 1HG  GLN A  67       7.924   6.072  -3.839  1.00 16.730          H  
ATOM    959 2HG  GLN A  67       7.915   7.782  -4.059  1.00 16.730          H  
ATOM    960 1HE2 GLN A  67      11.293   7.974  -3.546  1.00 16.730          H  
ATOM    961 2HE2 GLN A  67       9.828   8.550  -4.338  1.00 16.730          H  
ATOM    962  N   PRO A  68       7.948  10.389  -2.652  1.00 10.680          N  
ATOM    963  CA  PRO A  68       8.002  11.435  -3.657  1.00 11.240          C  
ATOM    964  C   PRO A  68       8.113  10.794  -5.049  1.00 11.340          C  
ATOM    965  O   PRO A  68       8.722   9.732  -5.189  1.00 11.060          O  
ATOM    966  CB  PRO A  68       9.243  12.248  -3.251  1.00 16.860          C  
ATOM    967  CG  PRO A  68      10.100  11.297  -2.466  1.00 16.860          C  
ATOM    968  CD  PRO A  68       9.118  10.395  -1.730  1.00 16.860          C  
ATOM    969  HA  PRO A  68       7.087  12.032  -3.551  1.00 13.490          H  
ATOM    970 1HB  PRO A  68       9.760  12.621  -4.152  1.00 20.230          H  
ATOM    971 2HB  PRO A  68       8.940  13.131  -2.667  1.00 20.230          H  
ATOM    972 1HG  PRO A  68      10.757  10.740  -3.150  1.00 20.230          H  
ATOM    973 2HG  PRO A  68      10.757  11.856  -1.780  1.00 20.230          H  
ATOM    974 1HD  PRO A  68       9.597   9.432  -1.630  1.00 20.230          H  
ATOM    975 2HD  PRO A  68       8.829  10.822  -0.753  1.00 20.230          H  
ATOM    976  N   PRO A  69       7.627  11.452  -6.099  1.00 11.920          N  
ATOM    977  CA  PRO A  69       7.642  10.974  -7.472  1.00 12.250          C  
ATOM    978  C   PRO A  69       9.034  10.923  -8.077  1.00 12.120          C  
ATOM    979  O   PRO A  69       9.918  11.679  -7.673  1.00 12.040          O  
ATOM    980  CB  PRO A  69       6.800  12.034  -8.176  1.00 18.380          C  
ATOM    981  CG  PRO A  69       6.952  13.287  -7.334  1.00 18.380          C  
ATOM    982  CD  PRO A  69       7.047  12.791  -5.919  1.00 18.380          C  
ATOM    983  HA  PRO A  69       7.158   9.989  -7.524  1.00 14.700          H  
ATOM    984 1HB  PRO A  69       7.162  12.165  -9.210  1.00 22.050          H  
ATOM    985 2HB  PRO A  69       5.758  11.694  -8.244  1.00 22.050          H  
ATOM    986 1HG  PRO A  69       7.854  13.837  -7.648  1.00 22.050          H  
ATOM    987 2HG  PRO A  69       6.096  13.959  -7.500  1.00 22.050          H  
ATOM    988 1HD  PRO A  69       7.718  13.448  -5.355  1.00 22.050          H  
ATOM    989 2HD  PRO A  69       6.042  12.725  -5.473  1.00 22.050          H  
ATOM    990  N   LYS A  70       9.209  10.043  -9.064  1.00 12.300          N  
ATOM    991  CA  LYS A  70      10.455   9.956  -9.819  1.00 12.430          C  
ATOM    992  C   LYS A  70      10.120   9.341 -11.185  1.00 12.850          C  
ATOM    993  O   LYS A  70       9.500   8.271 -11.184  1.00 13.230          O  
ATOM    994  CB  LYS A  70      11.469   9.108  -9.051  1.00 17.350          C  
ATOM    995  CG  LYS A  70      12.835   8.973  -9.720  1.00 17.350          C  
ATOM    996  CD  LYS A  70      13.828   8.226  -8.815  1.00 17.350          C  
ATOM    997  CE  LYS A  70      15.176   8.036  -9.503  1.00 17.350          C  
ATOM    998  NZ  LYS A  70      16.159   7.330  -8.625  1.00 17.350          N  
ATOM    999  H   LYS A  70       8.411   9.468  -9.356  1.00 14.760          H  
ATOM   1000  HA  LYS A  70      10.871  10.948  -9.902  1.00 14.920          H  
ATOM   1001 1HB  LYS A  70      11.637   9.565  -8.074  1.00 20.820          H  
ATOM   1002 2HB  LYS A  70      11.053   8.127  -8.866  1.00 20.820          H  
ATOM   1003 1HG  LYS A  70      12.730   8.434 -10.669  1.00 20.820          H  
ATOM   1004 2HG  LYS A  70      13.229   9.966  -9.932  1.00 20.820          H  
ATOM   1005 1HD  LYS A  70      13.979   8.802  -7.901  1.00 20.820          H  
ATOM   1006 2HD  LYS A  70      13.425   7.251  -8.539  1.00 20.820          H  
ATOM   1007 1HE  LYS A  70      15.029   7.450 -10.412  1.00 20.820          H  
ATOM   1008 2HE  LYS A  70      15.581   9.011  -9.773  1.00 20.820          H  
ATOM   1009 1HZ  LYS A  70      17.036   7.222  -9.117  1.00 20.820          H  
ATOM   1010 2HZ  LYS A  70      16.311   7.871  -7.784  1.00 20.820          H  
ATOM   1011 3HZ  LYS A  70      15.799   6.419  -8.377  1.00 20.820          H  
ATOM   1012  N   PRO A  71      10.483   9.967 -12.333  1.00 12.920          N  
ATOM   1013  CA  PRO A  71      10.232   9.512 -13.709  1.00 13.480          C  
ATOM   1014  C   PRO A  71      10.826   8.157 -14.033  1.00 14.150          C  
ATOM   1015  O   PRO A  71      11.930   7.857 -13.583  1.00 14.170          O  
ATOM   1016  CB  PRO A  71      10.922  10.592 -14.549  1.00 20.220          C  
ATOM   1017  CG  PRO A  71      10.934  11.815 -13.682  1.00 20.220          C  
ATOM   1018  CD  PRO A  71      11.114  11.310 -12.275  1.00 20.220          C  
ATOM   1019  HA  PRO A  71       9.148   9.511 -13.906  1.00 16.180          H  
ATOM   1020 1HB  PRO A  71      11.927  10.250 -14.839  1.00 24.260          H  
ATOM   1021 2HB  PRO A  71      10.358  10.740 -15.484  1.00 24.260          H  
ATOM   1022 1HG  PRO A  71      11.737  12.498 -13.999  1.00 24.260          H  
ATOM   1023 2HG  PRO A  71       9.983  12.361 -13.809  1.00 24.260          H  
ATOM   1024 1HD  PRO A  71      12.178  11.245 -11.996  1.00 24.260          H  
ATOM   1025 2HD  PRO A  71      10.537  12.007 -11.649  1.00 24.260          H  
ATOM   1026  N   CYS A  72      10.119   7.385 -14.861  1.00 14.830          N  
ATOM   1027  CA  CYS A  72      10.568   6.069 -15.307  1.00 15.630          C  
ATOM   1028  C   CYS A  72      11.571   6.181 -16.449  1.00 16.220          C  
ATOM   1029  O   CYS A  72      12.236   5.199 -16.788  1.00 16.820          O  
ATOM   1030  OXT CYS A  72      11.482   7.132 -17.224  1.00 23.450          O  
ATOM   1031  CB  CYS A  72       9.377   5.238 -15.773  1.00 20.620          C  
ATOM   1032  SG  CYS A  72       9.780   3.572 -16.323  1.00 20.620          S  
ATOM   1033  H   CYS A  72       9.203   7.720 -15.182  1.00 17.800          H  
ATOM   1034  HA  CYS A  72      11.045   5.564 -14.467  1.00 18.760          H  
ATOM   1035 1HB  CYS A  72       8.644   5.164 -14.966  1.00 24.740          H  
ATOM   1036 2HB  CYS A  72       8.894   5.750 -16.600  1.00 24.740          H  
ATOM   1037  HG  CYS A  72       8.505   3.236 -16.649  1.00 24.740          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -288.636 38.7173 203.411 -15.1367 3.67966 9.29465 97.5245 -110.89 -0.65389 -4.93039 -73.9778 -18.4413 -11.8954 -9.15497 -17.3847 -1.87536 0 0.27047 2.65825 34.8095 12.7499 -26.2789 32.2077 -32.208 -5.76486 51.838 -130.068
SER:NtermProteinFull_1 -1.45345 0.11032 1.36744 -0.02255 0 0.03475 0.90308 -0.75694 -0.01947 -0.19882 -0.70941 -1.83164 0 0 -0.24054 0 0 0.03257 0.11466 0.81563 0 0 0.63413 -0.77834 0 0.06734 -1.93125
GLY_2 -3.48092 0.53945 1.882 -5e-05 0 0 0.8303 -1.39825 -0 -0 -0.70563 -0.41522 0 0 0 0 0 -0.17149 0 0 0 -1.41459 0 0.83697 -0.40482 0.29346 -3.6088
ALA_3 -3.39186 0.34673 2.66422 -0.02393 0 0 1.30556 -1.55779 -0.01181 -0.03888 -0.48911 -0.34732 0 0 -0.98605 0 0 -0.05944 0 0 0 -0.29947 0 1.8394 -0.76187 0.40478 -1.40685
ILE_4 -4.39329 0.49474 2.77756 -0.47626 0.33506 0.10394 1.43138 -2.02896 -0 -0 -0.64482 -0.04178 0 0 0 0 0 -0.0284 0.01147 0.4668 0 -0.77029 0 0.73287 -0.62611 0.55732 -2.09876
ALA_5 -3.46543 0.73649 1.5542 -0.02303 0 0 0.8976 -1.59135 -0.04195 -0.22873 0.32092 -0.37142 0 0 0 0 0 -0.06708 0 0 0 -0.40845 0 1.8394 -0.48259 0.53769 -0.79372
ALA_6 -1.48178 0.25029 0.87034 -0.02828 0.0075 0 0.25291 -0.72044 -0 -0 0.19538 -0.42697 0 0 0 0 0 -0.035 0 0 0 0.08482 0 1.8394 -0.51144 0.30738 0.60409
GLY_7 -2.29863 0.20588 2.79918 -0.00025 0 0 1.60613 -1.46275 -0.02082 -0.13212 -1.53019 -0.17714 0 0 0 0 0 -0.10607 0 0 0 -1.22074 0 0.83697 -0.13156 0.26733 -1.36478
ALA_8 -1.40643 0.09546 1.60109 -0.03057 0.01415 0 0.4684 -0.88882 -0.0228 -0.23801 -0.24612 -0.48909 0 0 0 0 0 -0.00356 0 0 0 -0.09226 0 1.8394 0.32443 0.25091 1.17617
THR_9 -5.79845 0.54433 3.81111 -0.12849 0.07111 0.07026 2.58075 -2.6175 -0.01544 -0.10417 -3.27041 -1.21894 0 0 0 0 0 -0.0017 0.00674 0.08038 0 -0.25272 2.30424 -1.0874 -0.11466 0.34878 -4.7922
ALA_10 -4.72669 0.33997 3.08468 -0.023 0 0 1.89565 -2.15543 -0.01784 -0.16109 -1.95646 -0.36766 0 0 0 0 0 -0.0726 0 0 0 -0.38456 0 1.8394 -0.57783 0.38619 -2.89728
ARG_11 -4.87703 0.42117 4.42765 -0.42799 0.05219 0.20996 2.19288 -2.29026 -0 -0 -1.34002 0.3448 0 0 0 -0.40671 0 0.04557 0.03635 2.07612 0 -0.00728 0 -1.2888 -0.30718 0.24413 -0.89444
ALA_12 -5.72023 0.43682 3.83825 -0.02241 0 0 2.49838 -2.72836 -0.00333 -0.03919 -2.71963 -0.3746 0 0 0 0 0 -0.02306 0 0 0 -0.20761 0 1.8394 -0.2531 0.20301 -3.27565
THR_13 -5.14489 0.19419 5.57527 -0.20177 0.10518 0.07322 2.05677 -2.71243 -0.01803 -0.18065 -2.1352 -0.16177 0 0 0 0 0 -0.00805 0.00315 0.08949 0 -0.02333 2.3518 -1.0874 -0.19234 0.26483 -1.15198
THR_14 -6.19464 0.39861 5.92225 -0.19442 0.0922 0.06741 3.79267 -3.01149 -0.00463 -0.02977 -3.80185 0.01431 0 0 -0.4591 0 0 0.11384 0.04673 0.05327 0 -0.01898 2.36649 -1.0874 0.19013 0.31154 -1.43284
ALA_15 -4.20474 0.25304 2.98365 -0.02329 0 0 1.11116 -1.90516 -0 -0 -0.83027 -0.36961 0 0 0 0 0 -0.05113 0 0 0 -0.27851 0 1.8394 -0.21469 0.44515 -1.245
SER_16 -5.36277 0.94167 5.53211 -0.03394 0.01047 0.06756 2.82909 -2.53439 -0.0297 -0.36869 -1.82609 -0.2238 0 0 -0.3326 0 0 -0.07931 0.03595 1.17889 0 0.27437 0.8254 -0.77834 0.30295 0.80248 1.23132
ARG_17 -3.49207 0.20229 2.53081 -0.48043 0.08157 0.30256 1.08414 -1.35861 -0 -0 -0.90669 -0.13466 0 0 0 0 0 0.01533 0.11933 2.10027 0 -0.20907 0 -1.2888 0.81568 0.70937 0.09102
LEU_18 -5.90486 1.0963 1.295 -0.51647 0.18489 0.12096 0.791 -1.5282 -0 -0 -0.02377 0.26832 0 0 0 0 0 0.02989 0.18089 0.36118 0 -0.16875 0 0.18072 0.12865 1.10143 -2.40282
PRO_19 -5.21916 0.9646 3.95475 -0.12817 0.00094 0.09385 2.17378 -1.88523 -0 -0 -1.48063 0.22634 0 0 0 0 0 -0.04968 0.0098 0.20489 0 -1.1252 0 -2.4119 -0.42372 1.1735 -3.92124
SER_20 -4.77712 0.5759 4.06728 -0.02586 0 0.03958 1.7569 -1.96254 -0.00045 -0.00189 -0.99726 -1.04632 0 0 0 0 0 -0.01991 0.00798 0.33294 0 0.07803 0.609 -0.77834 -0.55849 0.4496 -2.25098
SER_21 -3.45871 0.29546 3.68714 -0.03458 0.00025 0.04502 1.87825 -1.80597 -0 -0 -1.53197 -0.83674 0 0 -0.74551 0 0 -0.06267 0.10388 0.1495 0 -0.39138 1.74642 -0.77834 -0.37738 0.40084 -1.7165
ALA_22 -6.26989 1.43787 1.89718 -0.02832 0.00639 0 1.63535 -2.47394 -0.00649 -0.02393 -1.20904 -0.44237 0 0 0 0 0 -0.04938 0 0 0 0.58002 0 1.8394 -0.06267 0.44359 -2.72622
VAL_23 -6.15089 0.39668 2.90291 -0.272 0.14222 0.05693 2.05044 -2.23514 -0 -0 -1.16665 -0.25112 0 0 0 0 0 -0.06057 0.00098 0.24613 0 -0.76146 0 1.9342 -0.07104 0.32917 -2.9092
THR_24 -3.73158 0.79115 1.82542 -0.18148 0.08178 0.07042 1.07272 -1.4311 -0.02611 -0.2361 -0.06008 -0.32298 0 0 0 0 0 0.03729 0.04827 0.09251 0 0.08616 2.34895 -1.0874 -0.19656 0.88489 0.06617
PRO_25 -6.12914 0.88636 2.69879 -0.08907 0.00072 0.05587 1.15567 -1.12893 -0.02239 -0.1415 -0.27385 0.66645 0 0 -0.4495 0 0 -0.11427 0.02032 0.58249 0 -0.46699 0 -2.4119 -0.20903 1.06712 -4.30279
ARG_26 -4.21418 0.3379 3.79375 -1.00111 0.30028 0.78991 1.77261 -1.70455 -0 -0 -1.79344 -0.23362 0 0 -0.90669 0 0 0.36207 0.0235 3.0054 0 -0.23453 0 -1.2888 0.20499 0.47046 -0.31604
ALA_27 -3.26197 0.58781 2.48709 -0.02164 0 0 1.09667 -1.54392 -0.01585 -0.14646 -1.39876 -0.20553 0 0 -0.43586 0 0 0.0519 0 0 0 0.04285 0 1.8394 0.43188 1.03895 0.54655
PRO_28 -1.82774 0.32619 1.31022 -0.19239 0.00351 0.14102 0.42742 -0.70849 -0 -0 -0.12874 -0.03271 0 0 0 0 0 -0.06395 0.00658 0.87924 0 -0.83793 0 -2.4119 -0.3532 1.10129 -2.3616
HIS_D_29 -6.63905 0.97584 4.0441 -0.36536 0.00625 0.39672 0.91363 -2.14881 -0 -0 -0.6281 -0.60875 0 0 -0.43586 0 0 0.07026 0.49203 0 2.18174 -0.25046 0 -0.45461 0.09384 1.04297 -1.31362
PRO_30 -2.91538 0.7504 1.78795 -0.12508 0.00091 0.08905 0.45883 -0.85046 -0 -0 -0.13866 0.26106 0 0 0 0 0 0.0402 0.00137 0.14585 0 -1.09234 0 -2.4119 0.06974 0.89946 -3.029
SER_31 -2.70171 0.18086 2.98076 -0.03138 3e-05 0.0541 1.11357 -1.32253 -0.02115 -0.16112 -1.9211 -0.90231 0 0 0 0 0 -0.05271 0.00119 0.63204 0 0.16837 0.60003 -0.77834 -0.56926 0.17533 -2.55533
HIS_32 -2.38116 0.10601 2.33334 -0.50261 0.0068 0.31954 0.60406 -1.06307 -0.02115 -0.16112 0.1462 -0.90221 0 0 0 0 0 -0.0244 0.01253 0 1.82398 -0.49199 0 -0.45461 -0.10892 0.09858 -0.6602
THR_33 -3.51445 0.39876 2.40667 -0.17291 0.05562 0.06142 1.2472 -1.50705 -0 -0 -0.45088 -0.9381 0 0 -0.1903 0 0 -0.02274 0.02615 0.7703 0 -0.72392 2.35434 -1.0874 0.19575 0.317 -0.77454
SER_34 -1.68687 0.15254 1.33126 -0.0286 2e-05 0.04656 0.43962 -0.59449 -0 -0 -0.6263 -1.05056 0 0 -0.1903 0 0 0.05749 0.00024 0.19475 0 -0.11559 0.60315 -0.77834 -0.22833 0.40059 -2.07316
GLN_35 -6.31636 1.06945 4.45473 -0.31863 0.05914 0.30545 1.93005 -2.4481 -0.02643 -0.22239 -1.2123 -0.85393 0 0 -1.04857 0 0 0.20844 0.00898 0 3.11169 -0.06699 0 -0.18838 -0.33229 0.95488 -0.93155
PRO_36 -4.80184 0.63107 2.66834 -0.06626 0 0.04213 1.05556 -1.23495 -0 -0 -0.81421 0.63812 0 0 0 0 0 0.0878 0.02888 0.15056 0 -0.20837 0 -2.4119 0.13888 1.16072 -2.93545
VAL_37 -7.58638 1.33484 3.35442 -0.26858 0.15871 0.05377 1.82285 -2.57395 -0.01008 -0.07796 -1.61682 -0.27657 0 0 0 0 0 -0.07916 0.00308 0.32186 0 -0.79532 0 1.9342 -0.08692 0.87814 -3.50985
ALA_38 -6.14512 0.79761 3.55521 -0.02685 0.00158 0 2.99413 -2.6762 -0 -0 -2.20815 -0.31524 0 0 -0.4591 0 0 -0.10091 0 0 0 0.08116 0 1.8394 -0.50263 0.85193 -2.3132
LYS_39 -4.49935 0.2252 3.6117 -0.44498 0.07965 0.24831 1.59133 -1.68976 -0 -0 -0.69797 0.05719 0 0 -1.04857 0 0 -0.04946 0.06228 1.43094 0 -0.02714 0 -1.5107 -0.53624 0.38806 -2.80949
THR_40 -3.60399 0.41048 2.97548 -0.13465 0.09723 0.07778 1.44737 -1.52648 -0 -0 -0.37578 -0.94379 0 0 0 -0.40671 0 -0.0504 0.05358 0.05028 0 -0.23919 2.29424 -1.0874 -0.52774 0.26381 -1.22588
THR_41 -2.94822 0.19303 2.30114 -0.11329 0.08537 0.06058 1.43343 -1.37496 -0.03476 -0.21676 -0.54256 -0.80867 0 0 0 0 0 0.00511 0.08466 0.30432 0 -0.61772 2.26245 -1.0874 -0.26486 0.34418 -0.93493
ALA_42 -2.98709 0.36031 2.80401 -0.01926 0 0 1.69923 -1.60194 -0.03476 -0.21676 0.21982 -0.43008 0 0 0 0 0 0.00809 0 0 0 -0.3837 0 1.8394 0.17563 0.38017 1.81307
ALA_43 -2.14481 0.51023 1.83843 -0.02522 0.00063 0 1.02024 -1.10187 -0 -0 0.47042 -0.27056 0 0 0 0 0 0.04796 0 0 0 -0.01999 0 1.8394 -0.05412 0.91525 3.026
PRO_44 -5.24756 0.83541 2.70657 -0.08717 0.00072 0.05402 1.88438 -1.38778 -0 -0 -1.14195 0.65786 0 0 0 0 0 -0.13244 0.00335 0.54886 0 -0.39725 0 -2.4119 -0.45639 1.02787 -3.5434
THR_45 -2.50269 0.12956 1.87155 -0.12096 0.09143 0.07673 0.63247 -1.03326 -0 -0 0.28094 -0.70678 0 0 0 0 0 -0.02049 0.00903 0.03532 0 -0.36801 2.29241 -1.0874 -0.41538 0.40241 -0.43311
THR_46 -3.44668 0.20838 2.0453 -0.21971 0.16785 0.09487 1.29674 -1.20047 -0.01657 -0.13862 -0.19872 -1.48008 0 0 -0.9747 0 0 0.00797 0.03722 0.20914 0 0.11696 2.29267 -1.0874 -0.07071 0.17641 -2.18015
ARG_47 -1.224 0.05652 0.94227 -0.64755 0.09079 0.45145 0.28124 -0.44338 -0 -0 -0.00985 0.28586 0 0 0 0 0 -0.04307 0.02195 1.6849 0 -0.0326 0 -1.2888 -0.15813 0.14454 0.11216
ARG_48 -4.07995 0.67834 4.30833 -0.96441 0.16375 0.70374 2.1383 -1.74634 -0.01657 -0.13862 -2.32787 0.54646 0 0 -1.64082 0 0 0.15182 0.11331 2.80092 0 -0.02184 0 -1.2888 -0.37219 0.94683 -0.04562
PRO_49 -2.36275 0.7707 2.03048 -0.1289 0.00012 0.09519 0.9024 -0.79301 -0 -0 -0.33557 0.23688 0 0 0 0 0 -0.0336 0.02615 0.21188 0 -1.17678 0 -2.4119 -0.34753 1.62193 -1.69432
PRO_50 -2.87986 0.64646 1.91405 -0.12563 0.00467 0.09264 0.37815 -0.74237 -0 -0 -0.29986 0.23119 0 0 0 0 0 0.07059 0.04319 0.06085 0 -1.17541 0 -2.4119 -0.21484 1.01664 -3.39143
THR_51 -4.24423 0.52082 2.81542 -0.12106 0.09434 0.05961 1.23286 -1.43612 -0.03264 -0.23923 -1.14394 -1.38545 0 0 -0.41773 0 0 -0.05108 0.00016 0.23163 0 -0.46997 2.2999 -1.0874 -0.08018 0.79039 -2.66388
THR_52 -4.56684 0.28866 2.86494 -0.11137 0.03354 0.08243 1.67129 -1.61085 -0.00469 -0.09892 -1.78155 -0.57658 0 0 0 0 0 0.07746 0.03289 0.44071 0 -0.20525 2.30268 -1.0874 -0.18731 1.46213 -0.97401
ALA_53 -3.58777 0.69011 2.31078 -0.01664 0 0 0.98125 -1.30678 -0.02294 -0.10673 -0.42508 -0.07407 0 0 0 0 0 -0.0092 0 0 0 0.3468 0 1.8394 0.4445 2.29891 3.36254
PRO_54 -5.40258 1.13185 3.25446 -0.13154 0.00352 0.09257 1.00211 -1.39709 -0 -0 -1.47058 0.23362 0 0 0 0 0 -0.09585 0.01361 0.12626 0 -1.03386 0 -2.4119 0.15963 1.46752 -4.45824
SER_55 -4.69359 0.27796 3.83901 -0.01978 0 0.02861 2.18306 -2.12616 -0.00187 -0.03407 -1.70496 -0.92617 0 0 -0.87205 0 0 0.05353 0.03258 1.11149 0 -0.29674 1.71936 -0.77834 0.22007 0.46209 -1.52596
ARG_56 -4.80787 0.28906 3.82778 -0.72317 0.12098 0.44713 1.5162 -1.86241 -0.00045 -0.00189 -2.08608 0.76979 0 0 -0.17351 -0.53097 0 -0.07897 0.09109 2.27141 0 0.01706 0 -1.2888 0.30972 0.47538 -1.41851
VAL_57 -6.47307 1.01755 1.41235 -0.31628 0.19908 0.06517 1.08911 -1.54209 -0.0315 -0.1637 -0.41847 -0.32171 0 0 0 0 0 -0.02975 0.00651 0.10395 0 -0.47626 0 1.9342 -0.36345 1.01798 -3.29038
PRO_58 -4.48925 0.85223 3.26994 -0.12486 0 0.08749 1.06577 -1.23277 -0.01951 -0.11706 -1.15138 0.31225 0 0 0 0 0 -0.04209 0.009 0.25171 0 -1.16906 0 -2.4119 -0.329 1.09863 -4.13985
GLY_59 -1.64401 0.42017 1.94667 -0.00029 0 0 0.519 -0.85141 -0 -0 -0.07599 -0.20663 0 0 0 0 0 -0.01369 0 0 0 0.19434 0 0.83697 -0.16117 0.37414 1.3381
ARG_60 -1.35575 0.18775 1.37745 -0.45206 0.06078 0.26794 0.21107 -0.58138 -0 -0 -0.21008 -0.1497 0 0 0 0 0 0.11503 0.01001 1.72081 0 0.1775 0 -1.2888 0.32565 0.3177 0.73393
ARG_61 -4.93563 0.66282 4.05388 -1.01594 0.3087 0.55182 1.21929 -1.5113 -0.02328 -0.18278 -0.24551 0.36803 0 0 0 0 0 -0.00501 0.01053 2.19792 0 -0.04956 0 -1.2888 0.4385 1.16518 1.71886
PRO_62 -3.832 0.81788 2.75515 -0.12091 0.00112 0.08973 0.87869 -1.0084 -0 -0 0.22148 0.2317 0 0 0 0 0 -0.10718 0.03963 0.10011 0 -1.05721 0 -2.4119 0.15302 1.75605 -1.49304
PRO_63 -2.28936 0.37845 1.90116 -0.11443 7e-05 0.08514 1.10232 -0.81902 -0.02239 -0.1415 -1.22702 0.30567 0 0 -0.45719 0 0 -0.04935 0.04974 0.10679 0 -1.27325 0 -2.4119 0.01584 0.94717 -3.91306
ALA_64 -3.22767 0.44709 1.22184 -0.02048 0 0 0.92599 -1.13825 -0 -0 -0.86798 -0.38558 0 0 -0.50942 0 0 0.45791 0 0 0 -0.51719 0 1.8394 0.09866 0.80334 -0.87235
PRO_65 -3.94131 0.66244 3.00206 -0.1246 0 0.09351 0.95127 -1.39431 -0.00187 -0.03407 0.03263 0.26642 0 0 0 0 0 0.07629 0.05515 0.17026 0 -1.21357 0 -2.4119 -0.15391 0.8858 -3.07972
GLN_66 -4.44118 0.18651 3.56401 -0.56797 0.10233 0.6064 1.49524 -1.79286 -0.0315 -0.1637 -1.68678 -0.84464 0 0 -0.50942 -0.53097 0 0.0964 0.16219 0 2.81782 -0.04697 0 -0.18838 0.96651 0.50872 -0.29823
GLN_67 -6.70943 1.15912 5.2668 -0.63805 0.10253 0.41491 2.8665 -2.38857 -0 -0 -3.68702 -0.14576 0 0 -1.59172 0 0 0.20925 0.25367 0 2.81465 0.1076 0 -0.18838 0.97798 1.43731 0.26138
PRO_68 -3.05967 0.84907 2.50484 -0.18486 0.00074 0.13041 1.21402 -1.00114 -0 -0 -1.22043 0.05862 0 0 -0.89318 0 0 0.0931 0.01975 0.60666 0 -0.96955 0 -2.4119 -0.41022 1.82388 -2.84987
PRO_69 -2.53517 0.47695 1.21475 -0.18849 0.00184 0.13273 0.62835 -0.55834 -0 -0 -0.61879 0.07647 0 0 0 0 0 0.00336 0.00118 0.55668 0 -0.98989 0 -2.4119 -0.49995 0.83687 -3.87334
LYS_70 -4.49183 0.90643 3.97082 -0.35711 0.03413 0.17159 1.66335 -1.674 -0.00271 -0.04337 -1.82415 -0.0592 0 0 -0.75034 0 0 -0.06834 0.04609 1.82199 0 -0.05119 0 -1.5107 0.94 1.10757 -0.17098
PRO_71 -2.9893 0.51917 1.98057 -0.12005 0.0033 0.08873 0.65127 -0.84522 -0 -0 -1.06926 0.24871 0 0 0 0 0 -0.06886 0.01777 0.17658 0 -1.03669 0 -2.4119 0.79296 1.15819 -2.90402
CYS:CtermProteinFull_72 -4.4646 0.34559 3.64889 -0.09703 0.051 0.13144 1.62397 -1.62341 -0 -0 -4.22777 0.13871 0 0 -0.66612 0 0 0 0.00096 0.54656 0 0 0 3.6196 -0.41851 0.37285 -1.01787
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514312 MODEL 4 2023-05-13_00000202_1_11
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 19.979
ATOM      1  N   SER A   1      -6.456   3.188  -5.532  1.00 13.970          N  
ATOM      2  CA  SER A   1      -7.842   2.739  -5.572  1.00 13.310          C  
ATOM      3  C   SER A   1      -7.875   1.271  -5.905  1.00 12.500          C  
ATOM      4  O   SER A   1      -8.206   0.435  -5.067  1.00 12.320          O  
ATOM      5  CB  SER A   1      -8.669   3.456  -6.623  1.00 18.900          C  
ATOM      6  OG  SER A   1      -8.291   3.048  -7.902  1.00 18.900          O  
ATOM      7 1H   SER A   1      -6.415   4.133  -5.185  1.00 16.760          H  
ATOM      8 2H   SER A   1      -5.927   2.575  -4.909  1.00 16.760          H  
ATOM      9 3H   SER A   1      -6.076   3.157  -6.477  1.00 16.760          H  
ATOM     10  HA  SER A   1      -8.293   2.887  -4.590  1.00 15.970          H  
ATOM     11 1HB  SER A   1      -9.728   3.250  -6.466  1.00 22.680          H  
ATOM     12 2HB  SER A   1      -8.525   4.530  -6.528  1.00 22.680          H  
ATOM     13  HG  SER A   1      -8.725   3.673  -8.512  1.00 22.680          H  
ATOM     14  N   GLY A   2      -7.605   0.949  -7.164  1.00 12.200          N  
ATOM     15  CA  GLY A   2      -7.725  -0.445  -7.577  1.00 11.590          C  
ATOM     16  C   GLY A   2      -9.190  -0.824  -7.667  1.00 10.750          C  
ATOM     17  O   GLY A   2      -9.569  -1.968  -7.434  1.00 10.360          O  
ATOM     18  H   GLY A   2      -7.281   1.686  -7.804  1.00 14.640          H  
ATOM     19 1HA  GLY A   2      -7.258  -0.584  -8.545  1.00 13.910          H  
ATOM     20 2HA  GLY A   2      -7.213  -1.090  -6.862  1.00 13.910          H  
ATOM     21  N   ALA A   3     -10.017   0.156  -8.028  1.00 10.680          N  
ATOM     22  CA  ALA A   3     -11.467  -0.022  -8.107  1.00 10.120          C  
ATOM     23  C   ALA A   3     -11.926  -0.727  -9.379  1.00  9.250          C  
ATOM     24  O   ALA A   3     -13.121  -0.966  -9.563  1.00  8.860          O  
ATOM     25  CB  ALA A   3     -12.145   1.334  -8.014  1.00 14.390          C  
ATOM     26  H   ALA A   3      -9.616   1.071  -8.226  1.00 12.820          H  
ATOM     27  HA  ALA A   3     -11.763  -0.637  -7.265  1.00 12.140          H  
ATOM     28 1HB  ALA A   3     -13.225   1.201  -8.030  1.00 17.270          H  
ATOM     29 2HB  ALA A   3     -11.850   1.822  -7.088  1.00 17.270          H  
ATOM     30 3HB  ALA A   3     -11.844   1.946  -8.861  1.00 17.270          H  
ATOM     31  N   ILE A   4     -10.988  -1.033 -10.256  1.00  9.170          N  
ATOM     32  CA  ILE A   4     -11.257  -1.685 -11.519  1.00  8.610          C  
ATOM     33  C   ILE A   4     -10.993  -3.181 -11.376  1.00  7.970          C  
ATOM     34  O   ILE A   4      -9.907  -3.592 -10.975  1.00  7.770          O  
ATOM     35  CB  ILE A   4     -10.366  -1.057 -12.612  1.00 12.280          C  
ATOM     36  CG1 ILE A   4     -10.569   0.493 -12.653  1.00 12.280          C  
ATOM     37  CG2 ILE A   4     -10.606  -1.694 -13.973  1.00 12.280          C  
ATOM     38  CD1 ILE A   4     -11.985   0.986 -12.900  1.00 12.280          C  
ATOM     39  H   ILE A   4     -10.037  -0.820 -10.011  1.00 11.000          H  
ATOM     40  HA  ILE A   4     -12.306  -1.559 -11.776  1.00 10.330          H  
ATOM     41  HB  ILE A   4      -9.334  -1.219 -12.334  1.00 14.730          H  
ATOM     42 1HG1 ILE A   4     -10.231   0.911 -11.711  1.00 14.730          H  
ATOM     43 2HG1 ILE A   4      -9.947   0.882 -13.446  1.00 14.730          H  
ATOM     44 1HG2 ILE A   4      -9.937  -1.253 -14.709  1.00 14.730          H  
ATOM     45 2HG2 ILE A   4     -10.406  -2.753 -13.904  1.00 14.730          H  
ATOM     46 3HG2 ILE A   4     -11.633  -1.545 -14.286  1.00 14.730          H  
ATOM     47 1HD1 ILE A   4     -11.988   2.073 -12.913  1.00 14.730          H  
ATOM     48 2HD1 ILE A   4     -12.353   0.622 -13.855  1.00 14.730          H  
ATOM     49 3HD1 ILE A   4     -12.646   0.648 -12.105  1.00 14.730          H  
ATOM     50  N   ALA A   5     -11.987  -4.004 -11.703  1.00  7.960          N  
ATOM     51  CA  ALA A   5     -11.863  -5.459 -11.581  1.00  7.720          C  
ATOM     52  C   ALA A   5     -10.713  -5.949 -12.431  1.00  6.920          C  
ATOM     53  O   ALA A   5     -10.575  -5.491 -13.556  1.00  6.560          O  
ATOM     54  CB  ALA A   5     -13.148  -6.127 -12.016  1.00 10.900          C  
ATOM     55  H   ALA A   5     -12.855  -3.598 -12.024  1.00  9.550          H  
ATOM     56  HA  ALA A   5     -11.650  -5.699 -10.536  1.00  9.260          H  
ATOM     57 1HB  ALA A   5     -13.048  -7.206 -11.914  1.00 13.080          H  
ATOM     58 2HB  ALA A   5     -13.968  -5.776 -11.390  1.00 13.080          H  
ATOM     59 3HB  ALA A   5     -13.354  -5.879 -13.054  1.00 13.080          H  
ATOM     60  N   ALA A   6      -9.971  -6.967 -11.987  1.00  6.910          N  
ATOM     61  CA  ALA A   6      -8.803  -7.428 -12.755  1.00  6.520          C  
ATOM     62  C   ALA A   6      -9.140  -7.786 -14.212  1.00  5.990          C  
ATOM     63  O   ALA A   6      -8.335  -7.538 -15.115  1.00  5.850          O  
ATOM     64  CB  ALA A   6      -8.168  -8.620 -12.065  1.00  9.280          C  
ATOM     65  H   ALA A   6     -10.151  -7.352 -11.071  1.00  8.290          H  
ATOM     66  HA  ALA A   6      -8.074  -6.620 -12.761  1.00  7.820          H  
ATOM     67 1HB  ALA A   6      -7.275  -8.920 -12.614  1.00 11.140          H  
ATOM     68 2HB  ALA A   6      -7.890  -8.337 -11.046  1.00 11.140          H  
ATOM     69 3HB  ALA A   6      -8.870  -9.447 -12.036  1.00 11.140          H  
ATOM     70  N   GLY A   7     -10.314  -8.365 -14.475  1.00  6.090          N  
ATOM     71  CA  GLY A   7     -10.656  -8.651 -15.868  1.00  6.050          C  
ATOM     72  C   GLY A   7     -10.723  -7.338 -16.668  1.00  5.520          C  
ATOM     73  O   GLY A   7     -10.398  -7.288 -17.863  1.00  5.780          O  
ATOM     74  H   GLY A   7     -10.944  -8.604 -13.726  1.00  7.310          H  
ATOM     75 1HA  GLY A   7      -9.907  -9.313 -16.301  1.00  7.260          H  
ATOM     76 2HA  GLY A   7     -11.615  -9.163 -15.911  1.00  7.260          H  
ATOM     77  N   ALA A   8     -11.206  -6.284 -16.005  1.00  5.140          N  
ATOM     78  CA  ALA A   8     -11.379  -4.982 -16.604  1.00  4.980          C  
ATOM     79  C   ALA A   8     -10.062  -4.248 -16.661  1.00  5.020          C  
ATOM     80  O   ALA A   8      -9.861  -3.453 -17.575  1.00  4.900          O  
ATOM     81  CB  ALA A   8     -12.414  -4.182 -15.834  1.00  7.040          C  
ATOM     82  H   ALA A   8     -11.429  -6.365 -15.017  1.00  6.170          H  
ATOM     83  HA  ALA A   8     -11.726  -5.118 -17.623  1.00  5.980          H  
ATOM     84 1HB  ALA A   8     -12.547  -3.212 -16.311  1.00  8.440          H  
ATOM     85 2HB  ALA A   8     -13.355  -4.722 -15.837  1.00  8.440          H  
ATOM     86 3HB  ALA A   8     -12.090  -4.041 -14.820  1.00  8.440          H  
ATOM     87  N   THR A   9      -9.149  -4.513 -15.720  1.00  5.540          N  
ATOM     88  CA  THR A   9      -7.869  -3.827 -15.754  1.00  6.050          C  
ATOM     89  C   THR A   9      -7.141  -4.329 -16.968  1.00  5.770          C  
ATOM     90  O   THR A   9      -6.484  -3.579 -17.683  1.00  5.990          O  
ATOM     91  CB  THR A   9      -6.980  -4.113 -14.525  1.00  8.270          C  
ATOM     92  OG1 THR A   9      -6.680  -5.506 -14.453  1.00  8.270          O  
ATOM     93  CG2 THR A   9      -7.688  -3.712 -13.291  1.00  8.270          C  
ATOM     94  H   THR A   9      -9.390  -5.153 -14.962  1.00  6.650          H  
ATOM     95  HA  THR A   9      -8.036  -2.760 -15.844  1.00  7.260          H  
ATOM     96  HB  THR A   9      -6.054  -3.556 -14.600  1.00  9.920          H  
ATOM     97  HG1 THR A   9      -5.992  -5.729 -15.076  1.00  9.920          H  
ATOM     98 1HG2 THR A   9      -7.071  -3.922 -12.435  1.00  9.920          H  
ATOM     99 2HG2 THR A   9      -7.890  -2.658 -13.338  1.00  9.920          H  
ATOM    100 3HG2 THR A   9      -8.593  -4.243 -13.197  1.00  9.920          H  
ATOM    101  N   ALA A  10      -7.268  -5.619 -17.256  1.00  5.610          N  
ATOM    102  CA  ALA A  10      -6.574  -6.151 -18.413  1.00  5.750          C  
ATOM    103  C   ALA A  10      -7.047  -5.475 -19.697  1.00  5.810          C  
ATOM    104  O   ALA A  10      -6.221  -5.078 -20.541  1.00  6.190          O  
ATOM    105  CB  ALA A  10      -6.802  -7.644 -18.496  1.00  7.990          C  
ATOM    106  H   ALA A  10      -7.797  -6.223 -16.613  1.00  6.730          H  
ATOM    107  HA  ALA A  10      -5.518  -5.948 -18.301  1.00  6.900          H  
ATOM    108 1HB  ALA A  10      -6.264  -8.048 -19.350  1.00  9.590          H  
ATOM    109 2HB  ALA A  10      -6.448  -8.117 -17.582  1.00  9.590          H  
ATOM    110 3HB  ALA A  10      -7.869  -7.840 -18.608  1.00  9.590          H  
ATOM    111  N   ARG A  11      -8.367  -5.296 -19.827  1.00  5.760          N  
ATOM    112  CA  ARG A  11      -8.921  -4.659 -21.013  1.00  6.150          C  
ATOM    113  C   ARG A  11      -8.589  -3.172 -21.080  1.00  6.420          C  
ATOM    114  O   ARG A  11      -8.183  -2.663 -22.129  1.00  6.830          O  
ATOM    115  CB  ARG A  11     -10.429  -4.839 -21.032  1.00  8.450          C  
ATOM    116  CG  ARG A  11     -10.876  -6.266 -21.290  1.00  8.450          C  
ATOM    117  CD  ARG A  11     -12.336  -6.378 -21.582  1.00  8.450          C  
ATOM    118  NE  ARG A  11     -13.170  -5.964 -20.441  1.00  8.450          N  
ATOM    119  CZ  ARG A  11     -13.542  -6.758 -19.404  1.00  8.450          C  
ATOM    120  NH1 ARG A  11     -13.133  -8.009 -19.330  1.00  8.450          N  
ATOM    121  NH2 ARG A  11     -14.323  -6.266 -18.455  1.00  8.450          N  
ATOM    122  H   ARG A  11      -8.999  -5.677 -19.110  1.00  6.910          H  
ATOM    123  HA  ARG A  11      -8.499  -5.149 -21.889  1.00  7.380          H  
ATOM    124 1HB  ARG A  11     -10.838  -4.532 -20.069  1.00 10.140          H  
ATOM    125 2HB  ARG A  11     -10.865  -4.199 -21.796  1.00 10.140          H  
ATOM    126 1HG  ARG A  11     -10.328  -6.660 -22.144  1.00 10.140          H  
ATOM    127 2HG  ARG A  11     -10.651  -6.868 -20.413  1.00 10.140          H  
ATOM    128 1HD  ARG A  11     -12.578  -5.734 -22.427  1.00 10.140          H  
ATOM    129 2HD  ARG A  11     -12.580  -7.405 -21.840  1.00 10.140          H  
ATOM    130  HE  ARG A  11     -13.518  -5.014 -20.445  1.00 10.140          H  
ATOM    131 1HH1 ARG A  11     -12.530  -8.390 -20.041  1.00 10.140          H  
ATOM    132 2HH1 ARG A  11     -13.413  -8.588 -18.553  1.00 10.140          H  
ATOM    133 1HH2 ARG A  11     -14.641  -5.308 -18.510  1.00 10.140          H  
ATOM    134 2HH2 ARG A  11     -14.608  -6.847 -17.681  1.00 10.140          H  
ATOM    135  N   ALA A  12      -8.776  -2.482 -19.954  1.00  6.440          N  
ATOM    136  CA  ALA A  12      -8.532  -1.056 -19.825  1.00  6.860          C  
ATOM    137  C   ALA A  12      -7.059  -0.722 -20.028  1.00  7.020          C  
ATOM    138  O   ALA A  12      -6.707   0.333 -20.572  1.00  7.370          O  
ATOM    139  CB  ALA A  12      -9.019  -0.587 -18.469  1.00  9.440          C  
ATOM    140  H   ALA A  12      -9.129  -2.969 -19.135  1.00  7.730          H  
ATOM    141  HA  ALA A  12      -9.104  -0.550 -20.596  1.00  8.230          H  
ATOM    142 1HB  ALA A  12      -8.890   0.461 -18.395  1.00 11.320          H  
ATOM    143 2HB  ALA A  12     -10.076  -0.828 -18.364  1.00 11.320          H  
ATOM    144 3HB  ALA A  12      -8.457  -1.091 -17.691  1.00 11.320          H  
ATOM    145  N   THR A  13      -6.173  -1.602 -19.585  1.00  7.040          N  
ATOM    146  CA  THR A  13      -4.755  -1.369 -19.768  1.00  7.500          C  
ATOM    147  C   THR A  13      -4.451  -1.464 -21.257  1.00  7.570          C  
ATOM    148  O   THR A  13      -3.863  -0.552 -21.841  1.00  8.100          O  
ATOM    149  CB  THR A  13      -3.915  -2.390 -18.975  1.00 10.320          C  
ATOM    150  OG1 THR A  13      -4.218  -2.263 -17.599  1.00 10.320          O  
ATOM    151  CG2 THR A  13      -2.435  -2.123 -19.159  1.00 10.320          C  
ATOM    152  H   THR A  13      -6.482  -2.432 -19.086  1.00  8.450          H  
ATOM    153  HA  THR A  13      -4.511  -0.366 -19.423  1.00  9.000          H  
ATOM    154  HB  THR A  13      -4.158  -3.402 -19.303  1.00 12.380          H  
ATOM    155  HG1 THR A  13      -5.141  -2.554 -17.461  1.00 12.380          H  
ATOM    156 1HG2 THR A  13      -1.867  -2.843 -18.574  1.00 12.380          H  
ATOM    157 2HG2 THR A  13      -2.167  -2.217 -20.210  1.00 12.380          H  
ATOM    158 3HG2 THR A  13      -2.207  -1.114 -18.815  1.00 12.380          H  
ATOM    159  N   THR A  14      -4.935  -2.533 -21.891  1.00  7.250          N  
ATOM    160  CA  THR A  14      -4.698  -2.810 -23.303  1.00  7.650          C  
ATOM    161  C   THR A  14      -5.198  -1.673 -24.188  1.00  8.040          C  
ATOM    162  O   THR A  14      -4.527  -1.247 -25.130  1.00  8.770          O  
ATOM    163  CB  THR A  14      -5.399  -4.129 -23.712  1.00 10.550          C  
ATOM    164  OG1 THR A  14      -4.870  -5.221 -22.931  1.00 10.550          O  
ATOM    165  CG2 THR A  14      -5.166  -4.417 -25.194  1.00 10.550          C  
ATOM    166  H   THR A  14      -5.439  -3.236 -21.350  1.00  8.700          H  
ATOM    167  HA  THR A  14      -3.626  -2.918 -23.457  1.00  9.180          H  
ATOM    168  HB  THR A  14      -6.468  -4.047 -23.525  1.00 12.660          H  
ATOM    169  HG1 THR A  14      -5.225  -5.171 -22.014  1.00 12.660          H  
ATOM    170 1HG2 THR A  14      -5.663  -5.349 -25.455  1.00 12.660          H  
ATOM    171 2HG2 THR A  14      -5.573  -3.614 -25.805  1.00 12.660          H  
ATOM    172 3HG2 THR A  14      -4.098  -4.508 -25.381  1.00 12.660          H  
ATOM    173  N   ALA A  15      -6.393  -1.185 -23.873  1.00  7.790          N  
ATOM    174  CA  ALA A  15      -7.078  -0.125 -24.592  1.00  8.410          C  
ATOM    175  C   ALA A  15      -6.635   1.289 -24.206  1.00  8.930          C  
ATOM    176  O   ALA A  15      -7.200   2.258 -24.718  1.00  9.630          O  
ATOM    177  CB  ALA A  15      -8.569  -0.247 -24.350  1.00 11.530          C  
ATOM    178  H   ALA A  15      -6.896  -1.623 -23.095  1.00  9.350          H  
ATOM    179  HA  ALA A  15      -6.870  -0.262 -25.652  1.00 10.090          H  
ATOM    180 1HB  ALA A  15      -9.090   0.510 -24.921  1.00 13.830          H  
ATOM    181 2HB  ALA A  15      -8.906  -1.236 -24.658  1.00 13.830          H  
ATOM    182 3HB  ALA A  15      -8.767  -0.114 -23.287  1.00 13.830          H  
ATOM    183  N   SER A  16      -5.691   1.424 -23.267  1.00  8.780          N  
ATOM    184  CA  SER A  16      -5.248   2.720 -22.749  1.00  9.420          C  
ATOM    185  C   SER A  16      -6.402   3.557 -22.182  1.00  9.570          C  
ATOM    186  O   SER A  16      -6.485   4.769 -22.408  1.00 10.270          O  
ATOM    187  CB  SER A  16      -4.496   3.506 -23.817  1.00 12.930          C  
ATOM    188  OG  SER A  16      -3.319   2.842 -24.216  1.00 12.930          O  
ATOM    189  H   SER A  16      -5.218   0.601 -22.891  1.00 10.540          H  
ATOM    190  HA  SER A  16      -4.550   2.518 -21.935  1.00 11.300          H  
ATOM    191 1HB  SER A  16      -5.136   3.662 -24.681  1.00 15.520          H  
ATOM    192 2HB  SER A  16      -4.242   4.489 -23.425  1.00 15.520          H  
ATOM    193  HG  SER A  16      -2.950   3.366 -24.925  1.00 15.520          H  
ATOM    194  N   ARG A  17      -7.276   2.899 -21.410  1.00  9.150          N  
ATOM    195  CA  ARG A  17      -8.422   3.513 -20.752  1.00  9.550          C  
ATOM    196  C   ARG A  17      -8.322   3.444 -19.223  1.00  9.500          C  
ATOM    197  O   ARG A  17      -9.107   4.076 -18.517  1.00 10.300          O  
ATOM    198  CB  ARG A  17      -9.697   2.805 -21.174  1.00 13.210          C  
ATOM    199  CG  ARG A  17     -10.007   2.889 -22.644  1.00 13.210          C  
ATOM    200  CD  ARG A  17     -11.223   2.135 -22.995  1.00 13.210          C  
ATOM    201  NE  ARG A  17     -11.449   2.137 -24.432  1.00 13.210          N  
ATOM    202  CZ  ARG A  17     -12.485   1.548 -25.062  1.00 13.210          C  
ATOM    203  NH1 ARG A  17     -13.414   0.908 -24.377  1.00 13.210          N  
ATOM    204  NH2 ARG A  17     -12.562   1.615 -26.380  1.00 13.210          N  
ATOM    205  H   ARG A  17      -7.127   1.903 -21.283  1.00 10.980          H  
ATOM    206  HA  ARG A  17      -8.474   4.559 -21.052  1.00 11.460          H  
ATOM    207 1HB  ARG A  17      -9.620   1.756 -20.916  1.00 15.850          H  
ATOM    208 2HB  ARG A  17     -10.542   3.218 -20.626  1.00 15.850          H  
ATOM    209 1HG  ARG A  17     -10.152   3.931 -22.924  1.00 15.850          H  
ATOM    210 2HG  ARG A  17      -9.184   2.485 -23.206  1.00 15.850          H  
ATOM    211 1HD  ARG A  17     -11.113   1.101 -22.663  1.00 15.850          H  
ATOM    212 2HD  ARG A  17     -12.082   2.592 -22.507  1.00 15.850          H  
ATOM    213  HE  ARG A  17     -10.759   2.607 -25.009  1.00 15.850          H  
ATOM    214 1HH1 ARG A  17     -13.360   0.855 -23.372  1.00 15.850          H  
ATOM    215 2HH1 ARG A  17     -14.187   0.470 -24.860  1.00 15.850          H  
ATOM    216 1HH2 ARG A  17     -11.847   2.104 -26.903  1.00 15.850          H  
ATOM    217 2HH2 ARG A  17     -13.332   1.178 -26.867  1.00 15.850          H  
ATOM    218  N   LEU A  18      -7.372   2.658 -18.712  1.00  8.680          N  
ATOM    219  CA  LEU A  18      -7.223   2.438 -17.278  1.00  8.680          C  
ATOM    220  C   LEU A  18      -6.985   3.775 -16.548  1.00  9.010          C  
ATOM    221  O   LEU A  18      -6.112   4.534 -16.967  1.00  8.910          O  
ATOM    222  CB  LEU A  18      -5.991   1.533 -17.034  1.00 12.150          C  
ATOM    223  CG  LEU A  18      -5.766   1.005 -15.593  1.00 12.150          C  
ATOM    224  CD1 LEU A  18      -6.838  -0.055 -15.234  1.00 12.150          C  
ATOM    225  CD2 LEU A  18      -4.390   0.418 -15.444  1.00 12.150          C  
ATOM    226  H   LEU A  18      -6.782   2.140 -19.356  1.00 10.420          H  
ATOM    227  HA  LEU A  18      -8.105   1.941 -16.922  1.00 10.420          H  
ATOM    228 1HB  LEU A  18      -6.072   0.672 -17.682  1.00 14.580          H  
ATOM    229 2HB  LEU A  18      -5.100   2.088 -17.324  1.00 14.580          H  
ATOM    230  HG  LEU A  18      -5.847   1.834 -14.921  1.00 14.580          H  
ATOM    231 1HD1 LEU A  18      -6.670  -0.412 -14.216  1.00 14.580          H  
ATOM    232 2HD1 LEU A  18      -7.833   0.349 -15.306  1.00 14.580          H  
ATOM    233 3HD1 LEU A  18      -6.733  -0.885 -15.925  1.00 14.580          H  
ATOM    234 1HD2 LEU A  18      -4.256   0.081 -14.410  1.00 14.580          H  
ATOM    235 2HD2 LEU A  18      -4.277  -0.410 -16.109  1.00 14.580          H  
ATOM    236 3HD2 LEU A  18      -3.647   1.177 -15.676  1.00 14.580          H  
ATOM    237  N   PRO A  19      -7.747   4.105 -15.476  1.00  9.610          N  
ATOM    238  CA  PRO A  19      -7.576   5.288 -14.643  1.00 10.070          C  
ATOM    239  C   PRO A  19      -6.199   5.267 -14.004  1.00  9.420          C  
ATOM    240  O   PRO A  19      -5.723   4.206 -13.627  1.00  8.680          O  
ATOM    241  CB  PRO A  19      -8.676   5.127 -13.580  1.00 15.110          C  
ATOM    242  CG  PRO A  19      -9.716   4.257 -14.236  1.00 15.110          C  
ATOM    243  CD  PRO A  19      -8.944   3.315 -15.136  1.00 15.110          C  
ATOM    244  HA  PRO A  19      -7.720   6.191 -15.252  1.00 12.080          H  
ATOM    245 1HB  PRO A  19      -8.260   4.688 -12.662  1.00 18.130          H  
ATOM    246 2HB  PRO A  19      -9.071   6.115 -13.303  1.00 18.130          H  
ATOM    247 1HG  PRO A  19     -10.295   3.728 -13.469  1.00 18.130          H  
ATOM    248 2HG  PRO A  19     -10.430   4.879 -14.798  1.00 18.130          H  
ATOM    249 1HD  PRO A  19      -8.669   2.404 -14.619  1.00 18.130          H  
ATOM    250 2HD  PRO A  19      -9.578   3.142 -16.022  1.00 18.130          H  
ATOM    251  N   SER A  20      -5.593   6.430 -13.793  1.00  9.890          N  
ATOM    252  CA  SER A  20      -4.273   6.483 -13.160  1.00  9.620          C  
ATOM    253  C   SER A  20      -4.228   5.881 -11.749  1.00  9.500          C  
ATOM    254  O   SER A  20      -3.196   5.359 -11.326  1.00  9.490          O  
ATOM    255  CB  SER A  20      -3.810   7.923 -13.102  1.00 13.580          C  
ATOM    256  OG  SER A  20      -4.643   8.678 -12.265  1.00 13.580          O  
ATOM    257  H   SER A  20      -6.021   7.293 -14.098  1.00 11.870          H  
ATOM    258  HA  SER A  20      -3.579   5.920 -13.786  1.00 11.540          H  
ATOM    259 1HB  SER A  20      -2.786   7.958 -12.728  1.00 16.290          H  
ATOM    260 2HB  SER A  20      -3.810   8.348 -14.104  1.00 16.290          H  
ATOM    261  HG  SER A  20      -4.274   9.570 -12.260  1.00 16.290          H  
ATOM    262  N   SER A  21      -5.352   5.926 -11.028  1.00  9.640          N  
ATOM    263  CA  SER A  21      -5.465   5.387  -9.673  1.00  9.590          C  
ATOM    264  C   SER A  21      -5.774   3.882  -9.639  1.00  8.930          C  
ATOM    265  O   SER A  21      -5.835   3.262  -8.556  1.00  8.850          O  
ATOM    266  CB  SER A  21      -6.545   6.151  -8.924  1.00 13.450          C  
ATOM    267  OG  SER A  21      -7.823   5.905  -9.471  1.00 13.450          O  
ATOM    268  H   SER A  21      -6.162   6.395 -11.406  1.00 11.570          H  
ATOM    269  HA  SER A  21      -4.511   5.546  -9.170  1.00 11.510          H  
ATOM    270 1HB  SER A  21      -6.533   5.863  -7.875  1.00 16.140          H  
ATOM    271 2HB  SER A  21      -6.328   7.217  -8.975  1.00 16.140          H  
ATOM    272  HG  SER A  21      -8.429   6.485  -8.997  1.00 16.140          H  
ATOM    273  N   ALA A  22      -6.027   3.301 -10.810  1.00  8.690          N  
ATOM    274  CA  ALA A  22      -6.384   1.905 -10.932  1.00  8.320          C  
ATOM    275  C   ALA A  22      -5.143   1.027 -10.942  1.00  7.540          C  
ATOM    276  O   ALA A  22      -4.027   1.473 -11.201  1.00  7.260          O  
ATOM    277  CB  ALA A  22      -7.221   1.681 -12.159  1.00 11.800          C  
ATOM    278  H   ALA A  22      -5.909   3.839 -11.673  1.00 10.430          H  
ATOM    279  HA  ALA A  22      -6.977   1.629 -10.064  1.00  9.980          H  
ATOM    280 1HB  ALA A  22      -7.500   0.635 -12.228  1.00 14.160          H  
ATOM    281 2HB  ALA A  22      -8.110   2.297 -12.102  1.00 14.160          H  
ATOM    282 3HB  ALA A  22      -6.650   1.961 -12.993  1.00 14.160          H  
ATOM    283  N   VAL A  23      -5.356  -0.231 -10.631  1.00  7.460          N  
ATOM    284  CA  VAL A  23      -4.322  -1.241 -10.607  1.00  7.060          C  
ATOM    285  C   VAL A  23      -4.281  -2.001 -11.930  1.00  6.840          C  
ATOM    286  O   VAL A  23      -5.318  -2.244 -12.525  1.00  7.210          O  
ATOM    287  CB  VAL A  23      -4.548  -2.130  -9.374  1.00 10.040          C  
ATOM    288  CG1 VAL A  23      -3.599  -3.262  -9.333  1.00 10.040          C  
ATOM    289  CG2 VAL A  23      -4.335  -1.270  -8.125  1.00 10.040          C  
ATOM    290  H   VAL A  23      -6.302  -0.519 -10.436  1.00  8.950          H  
ATOM    291  HA  VAL A  23      -3.358  -0.740 -10.480  1.00  8.470          H  
ATOM    292  HB  VAL A  23      -5.560  -2.532  -9.400  1.00 12.050          H  
ATOM    293 1HG1 VAL A  23      -3.777  -3.874  -8.440  1.00 12.050          H  
ATOM    294 2HG1 VAL A  23      -3.724  -3.875 -10.209  1.00 12.050          H  
ATOM    295 3HG1 VAL A  23      -2.591  -2.872  -9.301  1.00 12.050          H  
ATOM    296 1HG2 VAL A  23      -4.501  -1.876  -7.233  1.00 12.050          H  
ATOM    297 2HG2 VAL A  23      -3.312  -0.895  -8.123  1.00 12.050          H  
ATOM    298 3HG2 VAL A  23      -5.007  -0.428  -8.121  1.00 12.050          H  
ATOM    299  N   THR A  24      -3.081  -2.290 -12.412  1.00  6.620          N  
ATOM    300  CA  THR A  24      -2.849  -3.005 -13.663  1.00  6.850          C  
ATOM    301  C   THR A  24      -3.102  -4.532 -13.522  1.00  6.940          C  
ATOM    302  O   THR A  24      -3.192  -5.044 -12.404  1.00  6.770          O  
ATOM    303  CB  THR A  24      -1.378  -2.698 -14.082  1.00  9.500          C  
ATOM    304  OG1 THR A  24      -0.503  -3.139 -13.055  1.00  9.500          O  
ATOM    305  CG2 THR A  24      -1.212  -1.217 -14.307  1.00  9.500          C  
ATOM    306  H   THR A  24      -2.266  -2.031 -11.870  1.00  7.940          H  
ATOM    307  HA  THR A  24      -3.532  -2.596 -14.408  1.00  8.220          H  
ATOM    308  HB  THR A  24      -1.103  -3.209 -14.976  1.00 11.400          H  
ATOM    309  HG1 THR A  24       0.409  -3.155 -13.380  1.00 11.400          H  
ATOM    310 1HG2 THR A  24      -0.180  -1.004 -14.586  1.00 11.400          H  
ATOM    311 2HG2 THR A  24      -1.873  -0.906 -15.109  1.00 11.400          H  
ATOM    312 3HG2 THR A  24      -1.459  -0.668 -13.401  1.00 11.400          H  
ATOM    313  N   PRO A  25      -3.212  -5.293 -14.646  1.00  7.490          N  
ATOM    314  CA  PRO A  25      -3.354  -6.753 -14.727  1.00  7.880          C  
ATOM    315  C   PRO A  25      -2.200  -7.576 -14.144  1.00  7.890          C  
ATOM    316  O   PRO A  25      -2.354  -8.774 -13.920  1.00  8.430          O  
ATOM    317  CB  PRO A  25      -3.480  -7.000 -16.238  1.00 11.820          C  
ATOM    318  CG  PRO A  25      -2.890  -5.778 -16.891  1.00 11.820          C  
ATOM    319  CD  PRO A  25      -3.305  -4.656 -15.992  1.00 11.820          C  
ATOM    320  HA  PRO A  25      -4.293  -7.035 -14.227  1.00  9.460          H  
ATOM    321 1HB  PRO A  25      -2.939  -7.920 -16.505  1.00 14.180          H  
ATOM    322 2HB  PRO A  25      -4.524  -7.167 -16.490  1.00 14.180          H  
ATOM    323 1HG  PRO A  25      -1.796  -5.878 -16.964  1.00 14.180          H  
ATOM    324 2HG  PRO A  25      -3.257  -5.661 -17.920  1.00 14.180          H  
ATOM    325 1HD  PRO A  25      -2.669  -3.825 -16.172  1.00 14.180          H  
ATOM    326 2HD  PRO A  25      -4.345  -4.394 -16.196  1.00 14.180          H  
ATOM    327  N   ARG A  26      -1.039  -6.958 -13.959  1.00  7.610          N  
ATOM    328  CA  ARG A  26       0.146  -7.617 -13.417  1.00  7.950          C  
ATOM    329  C   ARG A  26       0.569  -6.853 -12.175  1.00  7.380          C  
ATOM    330  O   ARG A  26       1.540  -6.094 -12.189  1.00  7.430          O  
ATOM    331  CB  ARG A  26       1.280  -7.623 -14.423  1.00 10.990          C  
ATOM    332  CG  ARG A  26       1.021  -8.402 -15.705  1.00 10.990          C  
ATOM    333  CD  ARG A  26       2.202  -8.341 -16.606  1.00 10.990          C  
ATOM    334  NE  ARG A  26       3.352  -9.031 -16.016  1.00 10.990          N  
ATOM    335  CZ  ARG A  26       4.645  -8.881 -16.389  1.00 10.990          C  
ATOM    336  NH1 ARG A  26       4.975  -8.058 -17.373  1.00 10.990          N  
ATOM    337  NH2 ARG A  26       5.583  -9.564 -15.750  1.00 10.990          N  
ATOM    338  H   ARG A  26      -0.968  -5.974 -14.163  1.00  9.130          H  
ATOM    339  HA  ARG A  26      -0.101  -8.643 -13.141  1.00  9.540          H  
ATOM    340 1HB  ARG A  26       1.507  -6.599 -14.711  1.00 13.190          H  
ATOM    341 2HB  ARG A  26       2.174  -8.034 -13.959  1.00 13.190          H  
ATOM    342 1HG  ARG A  26       0.828  -9.447 -15.455  1.00 13.190          H  
ATOM    343 2HG  ARG A  26       0.159  -7.985 -16.225  1.00 13.190          H  
ATOM    344 1HD  ARG A  26       1.961  -8.822 -17.553  1.00 13.190          H  
ATOM    345 2HD  ARG A  26       2.468  -7.301 -16.775  1.00 13.190          H  
ATOM    346  HE  ARG A  26       3.157  -9.690 -15.244  1.00 13.190          H  
ATOM    347 1HH1 ARG A  26       4.263  -7.536 -17.861  1.00 13.190          H  
ATOM    348 2HH1 ARG A  26       5.943  -7.953 -17.639  1.00 13.190          H  
ATOM    349 1HH2 ARG A  26       5.321 -10.193 -14.993  1.00 13.190          H  
ATOM    350 2HH2 ARG A  26       6.555  -9.463 -15.993  1.00 13.190          H  
ATOM    351  N   ALA A  27      -0.220  -7.004 -11.123  1.00  7.170          N  
ATOM    352  CA  ALA A  27      -0.083  -6.224  -9.911  1.00  6.960          C  
ATOM    353  C   ALA A  27      -0.753  -6.956  -8.758  1.00  7.030          C  
ATOM    354  O   ALA A  27      -1.471  -7.922  -9.006  1.00  7.210          O  
ATOM    355  CB  ALA A  27      -0.726  -4.877 -10.148  1.00  9.830          C  
ATOM    356  H   ALA A  27      -0.973  -7.680 -11.171  1.00  8.600          H  
ATOM    357  HA  ALA A  27       0.975  -6.109  -9.691  1.00  8.350          H  
ATOM    358 1HB  ALA A  27      -0.669  -4.238  -9.287  1.00 11.790          H  
ATOM    359 2HB  ALA A  27      -0.233  -4.394 -10.976  1.00 11.790          H  
ATOM    360 3HB  ALA A  27      -1.759  -5.051 -10.391  1.00 11.790          H  
ATOM    361  N   PRO A  28      -0.447  -6.634  -7.492  1.00  7.180          N  
ATOM    362  CA  PRO A  28      -1.145  -7.140  -6.323  1.00  7.450          C  
ATOM    363  C   PRO A  28      -2.609  -6.696  -6.313  1.00  7.250          C  
ATOM    364  O   PRO A  28      -2.884  -5.525  -6.577  1.00  7.720          O  
ATOM    365  CB  PRO A  28      -0.349  -6.515  -5.173  1.00 11.180          C  
ATOM    366  CG  PRO A  28       0.347  -5.316  -5.765  1.00 11.180          C  
ATOM    367  CD  PRO A  28       0.683  -5.731  -7.175  1.00 11.180          C  
ATOM    368  HA  PRO A  28      -1.065  -8.233  -6.307  1.00  8.940          H  
ATOM    369 1HB  PRO A  28      -1.034  -6.264  -4.368  1.00 13.410          H  
ATOM    370 2HB  PRO A  28       0.365  -7.235  -4.778  1.00 13.410          H  
ATOM    371 1HG  PRO A  28      -0.329  -4.443  -5.734  1.00 13.410          H  
ATOM    372 2HG  PRO A  28       1.232  -5.054  -5.167  1.00 13.410          H  
ATOM    373 1HD  PRO A  28       0.725  -4.842  -7.784  1.00 13.410          H  
ATOM    374 2HD  PRO A  28       1.630  -6.294  -7.203  1.00 13.410          H  
ATOM    375  N   HIS A  29      -3.523  -7.576  -5.895  1.00  6.840          N  
ATOM    376  CA  HIS A  29      -4.958  -7.262  -5.810  1.00  6.900          C  
ATOM    377  C   HIS A  29      -5.615  -7.755  -4.508  1.00  6.800          C  
ATOM    378  O   HIS A  29      -5.177  -8.755  -3.949  1.00  6.610          O  
ATOM    379  CB  HIS A  29      -5.720  -7.873  -7.013  1.00  9.640          C  
ATOM    380  CG  HIS A  29      -5.507  -7.177  -8.335  1.00  9.640          C  
ATOM    381  ND1 HIS A  29      -6.312  -6.134  -8.743  1.00  9.640          N  
ATOM    382  CD2 HIS A  29      -4.599  -7.352  -9.326  1.00  9.640          C  
ATOM    383  CE1 HIS A  29      -5.903  -5.692  -9.919  1.00  9.640          C  
ATOM    384  NE2 HIS A  29      -4.862  -6.404 -10.295  1.00  9.640          N  
ATOM    385  H   HIS A  29      -3.221  -8.533  -5.684  1.00  8.210          H  
ATOM    386  HA  HIS A  29      -5.055  -6.188  -5.884  1.00  8.280          H  
ATOM    387 1HB  HIS A  29      -5.401  -8.910  -7.136  1.00 11.560          H  
ATOM    388 2HB  HIS A  29      -6.784  -7.897  -6.808  1.00 11.560          H  
ATOM    389  HD2 HIS A  29      -3.811  -8.087  -9.341  1.00 11.560          H  
ATOM    390  HE1 HIS A  29      -6.339  -4.867 -10.472  1.00 11.560          H  
ATOM    391  HE2 HIS A  29      -4.331  -6.239 -11.173  1.00 11.560          H  
ATOM    392  N   PRO A  30      -6.692  -7.100  -4.003  1.00  7.300          N  
ATOM    393  CA  PRO A  30      -7.482  -7.508  -2.836  1.00  7.730          C  
ATOM    394  C   PRO A  30      -7.899  -8.986  -2.860  1.00  7.910          C  
ATOM    395  O   PRO A  30      -7.883  -9.669  -1.829  1.00  8.140          O  
ATOM    396  CB  PRO A  30      -8.708  -6.593  -2.963  1.00 11.600          C  
ATOM    397  CG  PRO A  30      -8.175  -5.353  -3.608  1.00 11.600          C  
ATOM    398  CD  PRO A  30      -7.149  -5.823  -4.606  1.00 11.600          C  
ATOM    399  HA  PRO A  30      -6.919  -7.265  -1.933  1.00  9.280          H  
ATOM    400 1HB  PRO A  30      -9.494  -7.090  -3.552  1.00 13.910          H  
ATOM    401 2HB  PRO A  30      -9.133  -6.382  -1.981  1.00 13.910          H  
ATOM    402 1HG  PRO A  30      -8.989  -4.770  -4.069  1.00 13.910          H  
ATOM    403 2HG  PRO A  30      -7.742  -4.720  -2.835  1.00 13.910          H  
ATOM    404 1HD  PRO A  30      -7.599  -5.968  -5.602  1.00 13.910          H  
ATOM    405 2HD  PRO A  30      -6.348  -5.066  -4.610  1.00 13.910          H  
ATOM    406  N   SER A  31      -8.182  -9.506  -4.058  1.00  8.070          N  
ATOM    407  CA  SER A  31      -8.590 -10.891  -4.265  1.00  8.460          C  
ATOM    408  C   SER A  31      -7.505 -11.919  -3.947  1.00  8.400          C  
ATOM    409  O   SER A  31      -7.765 -13.121  -3.931  1.00  8.560          O  
ATOM    410  CB  SER A  31      -9.051 -11.072  -5.699  1.00 11.690          C  
ATOM    411  OG  SER A  31      -7.989 -10.889  -6.600  1.00 11.690          O  
ATOM    412  H   SER A  31      -8.186  -8.925  -4.885  1.00  9.680          H  
ATOM    413  HA  SER A  31      -9.438 -11.090  -3.609  1.00 10.150          H  
ATOM    414 1HB  SER A  31      -9.463 -12.074  -5.820  1.00 14.030          H  
ATOM    415 2HB  SER A  31      -9.846 -10.363  -5.918  1.00 14.030          H  
ATOM    416  HG  SER A  31      -8.357 -11.063  -7.475  1.00 14.030          H  
ATOM    417  N   HIS A  32      -6.292 -11.451  -3.685  1.00  8.490          N  
ATOM    418  CA  HIS A  32      -5.183 -12.319  -3.361  1.00  8.790          C  
ATOM    419  C   HIS A  32      -5.201 -12.813  -1.926  1.00  9.140          C  
ATOM    420  O   HIS A  32      -4.468 -13.748  -1.615  1.00  9.670          O  
ATOM    421  CB  HIS A  32      -3.855 -11.615  -3.656  1.00 12.190          C  
ATOM    422  CG  HIS A  32      -3.594 -11.416  -5.140  1.00 12.190          C  
ATOM    423  ND1 HIS A  32      -2.683 -10.487  -5.631  1.00 12.190          N  
ATOM    424  CD2 HIS A  32      -4.116 -12.039  -6.228  1.00 12.190          C  
ATOM    425  CE1 HIS A  32      -2.658 -10.575  -6.965  1.00 12.190          C  
ATOM    426  NE2 HIS A  32      -3.516 -11.495  -7.338  1.00 12.190          N  
ATOM    427  H   HIS A  32      -6.111 -10.447  -3.721  1.00 10.190          H  
ATOM    428  HA  HIS A  32      -5.234 -13.206  -3.987  1.00 10.550          H  
ATOM    429 1HB  HIS A  32      -3.835 -10.653  -3.159  1.00 14.620          H  
ATOM    430 2HB  HIS A  32      -3.038 -12.207  -3.243  1.00 14.620          H  
ATOM    431  HD2 HIS A  32      -4.867 -12.829  -6.235  1.00 14.620          H  
ATOM    432  HE1 HIS A  32      -2.041  -9.981  -7.640  1.00 14.620          H  
ATOM    433  HE2 HIS A  32      -3.708 -11.765  -8.294  1.00 14.620          H  
ATOM    434  N   THR A  33      -5.998 -12.213  -1.033  1.00  9.090          N  
ATOM    435  CA  THR A  33      -5.922 -12.662   0.360  1.00  9.680          C  
ATOM    436  C   THR A  33      -6.090 -14.162   0.514  1.00  9.810          C  
ATOM    437  O   THR A  33      -7.013 -14.772  -0.031  1.00 10.000          O  
ATOM    438  CB  THR A  33      -6.970 -11.975   1.254  1.00 13.320          C  
ATOM    439  OG1 THR A  33      -6.853 -12.517   2.575  1.00 13.320          O  
ATOM    440  CG2 THR A  33      -8.400 -12.172   0.738  1.00 13.320          C  
ATOM    441  H   THR A  33      -6.621 -11.443  -1.315  1.00 10.910          H  
ATOM    442  HA  THR A  33      -4.936 -12.398   0.746  1.00 11.620          H  
ATOM    443  HB  THR A  33      -6.736 -10.941   1.293  1.00 15.980          H  
ATOM    444  HG1 THR A  33      -7.490 -12.083   3.194  1.00 15.980          H  
ATOM    445 1HG2 THR A  33      -9.090 -11.658   1.410  1.00 15.980          H  
ATOM    446 2HG2 THR A  33      -8.489 -11.753  -0.263  1.00 15.980          H  
ATOM    447 3HG2 THR A  33      -8.662 -13.218   0.709  1.00 15.980          H  
ATOM    448  N   SER A  34      -5.158 -14.755   1.269  1.00  9.960          N  
ATOM    449  CA  SER A  34      -5.064 -16.189   1.588  1.00 10.390          C  
ATOM    450  C   SER A  34      -4.655 -17.104   0.422  1.00 10.350          C  
ATOM    451  O   SER A  34      -4.410 -18.294   0.636  1.00 10.690          O  
ATOM    452  CB  SER A  34      -6.391 -16.711   2.133  1.00 14.370          C  
ATOM    453  OG  SER A  34      -7.264 -17.090   1.093  1.00 14.370          O  
ATOM    454  H   SER A  34      -4.464 -14.139   1.697  1.00 11.950          H  
ATOM    455  HA  SER A  34      -4.310 -16.293   2.373  1.00 12.470          H  
ATOM    456 1HB  SER A  34      -6.206 -17.563   2.782  1.00 17.250          H  
ATOM    457 2HB  SER A  34      -6.864 -15.937   2.739  1.00 17.250          H  
ATOM    458  HG  SER A  34      -7.424 -16.270   0.598  1.00 17.250          H  
ATOM    459  N   GLN A  35      -4.615 -16.587  -0.814  1.00 10.160          N  
ATOM    460  CA  GLN A  35      -4.346 -17.442  -1.968  1.00 10.310          C  
ATOM    461  C   GLN A  35      -2.965 -17.180  -2.528  1.00 10.010          C  
ATOM    462  O   GLN A  35      -2.476 -16.071  -2.391  1.00  9.650          O  
ATOM    463  CB  GLN A  35      -5.413 -17.216  -3.032  1.00 14.370          C  
ATOM    464  CG  GLN A  35      -6.790 -17.543  -2.540  1.00 14.370          C  
ATOM    465  CD  GLN A  35      -6.898 -19.009  -2.218  1.00 14.370          C  
ATOM    466  OE1 GLN A  35      -6.619 -19.850  -3.080  1.00 14.370          O  
ATOM    467  NE2 GLN A  35      -7.274 -19.335  -0.988  1.00 14.370          N  
ATOM    468  H   GLN A  35      -4.749 -15.579  -0.959  1.00 12.190          H  
ATOM    469  HA  GLN A  35      -4.424 -18.463  -1.624  1.00 12.370          H  
ATOM    470 1HB  GLN A  35      -5.408 -16.158  -3.318  1.00 17.250          H  
ATOM    471 2HB  GLN A  35      -5.200 -17.800  -3.920  1.00 17.250          H  
ATOM    472 1HG  GLN A  35      -6.996 -16.967  -1.638  1.00 17.250          H  
ATOM    473 2HG  GLN A  35      -7.512 -17.297  -3.314  1.00 17.250          H  
ATOM    474 1HE2 GLN A  35      -7.347 -20.295  -0.722  1.00 17.250          H  
ATOM    475 2HE2 GLN A  35      -7.473 -18.611  -0.305  1.00 17.250          H  
ATOM    476  N   PRO A  36      -2.280 -18.151  -3.144  1.00 10.400          N  
ATOM    477  CA  PRO A  36      -0.976 -17.951  -3.742  1.00 10.450          C  
ATOM    478  C   PRO A  36      -1.023 -16.839  -4.767  1.00 10.380          C  
ATOM    479  O   PRO A  36      -1.964 -16.776  -5.562  1.00 10.410          O  
ATOM    480  CB  PRO A  36      -0.717 -19.310  -4.409  1.00 15.670          C  
ATOM    481  CG  PRO A  36      -1.542 -20.302  -3.615  1.00 15.670          C  
ATOM    482  CD  PRO A  36      -2.792 -19.544  -3.225  1.00 15.670          C  
ATOM    483  HA  PRO A  36      -0.241 -17.712  -2.963  1.00 12.540          H  
ATOM    484 1HB  PRO A  36      -0.986 -19.264  -5.477  1.00 18.810          H  
ATOM    485 2HB  PRO A  36       0.342 -19.548  -4.355  1.00 18.810          H  
ATOM    486 1HG  PRO A  36      -1.768 -21.187  -4.232  1.00 18.810          H  
ATOM    487 2HG  PRO A  36      -0.974 -20.665  -2.748  1.00 18.810          H  
ATOM    488 1HD  PRO A  36      -3.583 -19.634  -3.988  1.00 18.810          H  
ATOM    489 2HD  PRO A  36      -3.100 -19.939  -2.252  1.00 18.810          H  
ATOM    490  N   VAL A  37       0.012 -16.012  -4.791  1.00 10.520          N  
ATOM    491  CA  VAL A  37       0.063 -14.935  -5.779  1.00 10.720          C  
ATOM    492  C   VAL A  37       0.769 -15.396  -7.033  1.00 10.610          C  
ATOM    493  O   VAL A  37       1.935 -15.779  -6.992  1.00 10.900          O  
ATOM    494  CB  VAL A  37       0.785 -13.715  -5.214  1.00 14.930          C  
ATOM    495  CG1 VAL A  37       0.881 -12.583  -6.266  1.00 14.930          C  
ATOM    496  CG2 VAL A  37       0.057 -13.274  -4.016  1.00 14.930          C  
ATOM    497  H   VAL A  37       0.736 -16.111  -4.069  1.00 12.620          H  
ATOM    498  HA  VAL A  37      -0.958 -14.649  -6.035  1.00 12.860          H  
ATOM    499  HB  VAL A  37       1.786 -14.002  -4.945  1.00 17.910          H  
ATOM    500 1HG1 VAL A  37       1.397 -11.730  -5.848  1.00 17.910          H  
ATOM    501 2HG1 VAL A  37       1.431 -12.922  -7.150  1.00 17.910          H  
ATOM    502 3HG1 VAL A  37      -0.122 -12.280  -6.563  1.00 17.910          H  
ATOM    503 1HG2 VAL A  37       0.561 -12.452  -3.575  1.00 17.910          H  
ATOM    504 2HG2 VAL A  37      -0.956 -12.989  -4.284  1.00 17.910          H  
ATOM    505 3HG2 VAL A  37       0.032 -14.092  -3.325  1.00 17.910          H  
ATOM    506  N   ALA A  38       0.077 -15.310  -8.156  1.00 10.410          N  
ATOM    507  CA  ALA A  38       0.626 -15.757  -9.420  1.00 10.530          C  
ATOM    508  C   ALA A  38       1.899 -15.018  -9.790  1.00 10.580          C  
ATOM    509  O   ALA A  38       1.996 -13.796  -9.668  1.00 10.290          O  
ATOM    510  CB  ALA A  38      -0.387 -15.561 -10.531  1.00 14.690          C  
ATOM    511  H   ALA A  38      -0.871 -14.970  -8.110  1.00 12.490          H  
ATOM    512  HA  ALA A  38       0.862 -16.817  -9.325  1.00 12.640          H  
ATOM    513 1HB  ALA A  38       0.023 -15.926 -11.470  1.00 17.630          H  
ATOM    514 2HB  ALA A  38      -1.296 -16.110 -10.295  1.00 17.630          H  
ATOM    515 3HB  ALA A  38      -0.618 -14.499 -10.627  1.00 17.630          H  
ATOM    516  N   LYS A  39       2.824 -15.769 -10.384  1.00 11.190          N  
ATOM    517  CA  LYS A  39       4.117 -15.283 -10.871  1.00 11.520          C  
ATOM    518  C   LYS A  39       3.986 -14.243 -11.980  1.00 11.310          C  
ATOM    519  O   LYS A  39       4.956 -13.596 -12.359  1.00 11.600          O  
ATOM    520  CB  LYS A  39       4.985 -16.459 -11.319  1.00 16.000          C  
ATOM    521  CG  LYS A  39       4.498 -17.208 -12.562  1.00 16.000          C  
ATOM    522  CD  LYS A  39       5.413 -18.409 -12.849  1.00 16.000          C  
ATOM    523  CE  LYS A  39       4.971 -19.185 -14.085  1.00 16.000          C  
ATOM    524  NZ  LYS A  39       5.839 -20.378 -14.330  1.00 16.000          N  
ATOM    525  H   LYS A  39       2.637 -16.757 -10.448  1.00 13.430          H  
ATOM    526  HA  LYS A  39       4.623 -14.800 -10.034  1.00 13.820          H  
ATOM    527 1HB  LYS A  39       5.992 -16.094 -11.530  1.00 19.200          H  
ATOM    528 2HB  LYS A  39       5.065 -17.174 -10.501  1.00 19.200          H  
ATOM    529 1HG  LYS A  39       3.477 -17.557 -12.412  1.00 19.200          H  
ATOM    530 2HG  LYS A  39       4.514 -16.542 -13.423  1.00 19.200          H  
ATOM    531 1HD  LYS A  39       6.433 -18.056 -13.001  1.00 19.200          H  
ATOM    532 2HD  LYS A  39       5.407 -19.085 -11.991  1.00 19.200          H  
ATOM    533 1HE  LYS A  39       3.943 -19.517 -13.951  1.00 19.200          H  
ATOM    534 2HE  LYS A  39       5.020 -18.530 -14.955  1.00 19.200          H  
ATOM    535 1HZ  LYS A  39       5.518 -20.866 -15.155  1.00 19.200          H  
ATOM    536 2HZ  LYS A  39       6.796 -20.080 -14.467  1.00 19.200          H  
ATOM    537 3HZ  LYS A  39       5.794 -21.000 -13.532  1.00 19.200          H  
ATOM    538  N   THR A  40       2.786 -14.082 -12.509  1.00 11.040          N  
ATOM    539  CA  THR A  40       2.496 -13.150 -13.569  1.00 11.090          C  
ATOM    540  C   THR A  40       2.629 -11.696 -13.104  1.00 10.480          C  
ATOM    541  O   THR A  40       2.733 -10.793 -13.934  1.00 10.510          O  
ATOM    542  CB  THR A  40       1.073 -13.385 -14.098  1.00 15.510          C  
ATOM    543  OG1 THR A  40       0.137 -13.180 -13.034  1.00 15.510          O  
ATOM    544  CG2 THR A  40       0.948 -14.826 -14.596  1.00 15.510          C  
ATOM    545  H   THR A  40       2.024 -14.628 -12.140  1.00 13.250          H  
ATOM    546  HA  THR A  40       3.207 -13.314 -14.379  1.00 13.310          H  
ATOM    547  HB  THR A  40       0.863 -12.686 -14.907  1.00 18.610          H  
ATOM    548  HG1 THR A  40      -0.748 -13.064 -13.402  1.00 18.610          H  
ATOM    549 1HG2 THR A  40      -0.064 -14.993 -14.965  1.00 18.610          H  
ATOM    550 2HG2 THR A  40       1.661 -14.991 -15.402  1.00 18.610          H  
ATOM    551 3HG2 THR A  40       1.154 -15.521 -13.789  1.00 18.610          H  
ATOM    552  N   THR A  41       2.670 -11.459 -11.784  1.00 10.140          N  
ATOM    553  CA  THR A  41       2.828 -10.097 -11.273  1.00  9.800          C  
ATOM    554  C   THR A  41       4.308  -9.794 -11.034  1.00  9.290          C  
ATOM    555  O   THR A  41       4.656  -8.712 -10.553  1.00  9.480          O  
ATOM    556  CB  THR A  41       2.107  -9.884  -9.918  1.00 13.860          C  
ATOM    557  OG1 THR A  41       2.744 -10.674  -8.899  1.00 13.860          O  
ATOM    558  CG2 THR A  41       0.658 -10.335 -10.023  1.00 13.860          C  
ATOM    559  H   THR A  41       2.560 -12.238 -11.119  1.00 12.170          H  
ATOM    560  HA  THR A  41       2.442  -9.393 -12.003  1.00 11.760          H  
ATOM    561  HB  THR A  41       2.144  -8.831  -9.643  1.00 16.630          H  
ATOM    562  HG1 THR A  41       3.599 -10.273  -8.669  1.00 16.630          H  
ATOM    563 1HG2 THR A  41       0.164 -10.183  -9.064  1.00 16.630          H  
ATOM    564 2HG2 THR A  41       0.153  -9.758 -10.786  1.00 16.630          H  
ATOM    565 3HG2 THR A  41       0.620 -11.393 -10.286  1.00 16.630          H  
ATOM    566  N   ALA A  42       5.177 -10.774 -11.293  1.00  8.860          N  
ATOM    567  CA  ALA A  42       6.596 -10.678 -11.011  1.00  8.530          C  
ATOM    568  C   ALA A  42       7.427  -9.806 -11.930  1.00  8.510          C  
ATOM    569  O   ALA A  42       7.175  -9.680 -13.129  1.00  8.270          O  
ATOM    570  CB  ALA A  42       7.209 -12.056 -11.052  1.00 12.070          C  
ATOM    571  H   ALA A  42       4.845 -11.648 -11.708  1.00 10.630          H  
ATOM    572  HA  ALA A  42       6.675 -10.261 -10.012  1.00 10.240          H  
ATOM    573 1HB  ALA A  42       8.260 -12.009 -10.781  1.00 14.490          H  
ATOM    574 2HB  ALA A  42       6.668 -12.678 -10.368  1.00 14.490          H  
ATOM    575 3HB  ALA A  42       7.121 -12.454 -12.060  1.00 14.490          H  
ATOM    576  N   ALA A  43       8.496  -9.285 -11.338  1.00  9.010          N  
ATOM    577  CA  ALA A  43       9.539  -8.556 -12.019  1.00  9.270          C  
ATOM    578  C   ALA A  43      10.233  -9.473 -13.025  1.00  8.870          C  
ATOM    579  O   ALA A  43      10.420 -10.653 -12.732  1.00  8.710          O  
ATOM    580  CB  ALA A  43      10.556  -8.053 -11.007  1.00 12.870          C  
ATOM    581  H   ALA A  43       8.585  -9.417 -10.343  1.00 10.810          H  
ATOM    582  HA  ALA A  43       9.065  -7.723 -12.530  1.00 11.120          H  
ATOM    583 1HB  ALA A  43      11.342  -7.494 -11.505  1.00 15.450          H  
ATOM    584 2HB  ALA A  43      10.060  -7.410 -10.283  1.00 15.450          H  
ATOM    585 3HB  ALA A  43      10.998  -8.908 -10.495  1.00 15.450          H  
ATOM    586  N   PRO A  44      10.672  -8.955 -14.189  1.00  8.990          N  
ATOM    587  CA  PRO A  44      11.374  -9.671 -15.248  1.00  8.840          C  
ATOM    588  C   PRO A  44      12.758 -10.212 -14.876  1.00  9.160          C  
ATOM    589  O   PRO A  44      13.287 -11.070 -15.582  1.00  9.620          O  
ATOM    590  CB  PRO A  44      11.490  -8.608 -16.351  1.00 13.260          C  
ATOM    591  CG  PRO A  44      11.414  -7.282 -15.639  1.00 13.260          C  
ATOM    592  CD  PRO A  44      10.471  -7.511 -14.484  1.00 13.260          C  
ATOM    593  HA  PRO A  44      10.732 -10.496 -15.588  1.00 10.610          H  
ATOM    594 1HB  PRO A  44      12.445  -8.741 -16.885  1.00 15.910          H  
ATOM    595 2HB  PRO A  44      10.690  -8.748 -17.093  1.00 15.910          H  
ATOM    596 1HG  PRO A  44      12.417  -6.964 -15.313  1.00 15.910          H  
ATOM    597 2HG  PRO A  44      11.049  -6.506 -16.333  1.00 15.910          H  
ATOM    598 1HD  PRO A  44      10.797  -6.870 -13.662  1.00 15.910          H  
ATOM    599 2HD  PRO A  44       9.427  -7.313 -14.788  1.00 15.910          H  
ATOM    600  N   THR A  45      13.361  -9.703 -13.803  1.00  9.080          N  
ATOM    601  CA  THR A  45      14.707 -10.129 -13.435  1.00  9.550          C  
ATOM    602  C   THR A  45      14.797 -10.634 -12.005  1.00  9.380          C  
ATOM    603  O   THR A  45      15.353  -9.954 -11.133  1.00  9.680          O  
ATOM    604  CB  THR A  45      15.701  -8.969 -13.536  1.00 13.180          C  
ATOM    605  OG1 THR A  45      15.262  -7.921 -12.675  1.00 13.180          O  
ATOM    606  CG2 THR A  45      15.753  -8.452 -14.969  1.00 13.180          C  
ATOM    607  H   THR A  45      12.907  -9.007 -13.234  1.00 10.900          H  
ATOM    608  HA  THR A  45      15.016 -10.935 -14.098  1.00 11.460          H  
ATOM    609  HB  THR A  45      16.692  -9.303 -13.229  1.00 15.820          H  
ATOM    610  HG1 THR A  45      15.352  -8.250 -11.749  1.00 15.820          H  
ATOM    611 1HG2 THR A  45      16.454  -7.622 -15.029  1.00 15.820          H  
ATOM    612 2HG2 THR A  45      16.077  -9.253 -15.630  1.00 15.820          H  
ATOM    613 3HG2 THR A  45      14.769  -8.110 -15.275  1.00 15.820          H  
ATOM    614  N   THR A  46      14.227 -11.803 -11.747  1.00  9.030          N  
ATOM    615  CA  THR A  46      14.256 -12.397 -10.418  1.00  9.000          C  
ATOM    616  C   THR A  46      14.609 -13.869 -10.437  1.00  8.250          C  
ATOM    617  O   THR A  46      14.925 -14.433 -11.486  1.00  8.210          O  
ATOM    618  CB  THR A  46      12.946 -12.219  -9.653  1.00 12.610          C  
ATOM    619  OG1 THR A  46      13.188 -12.657  -8.289  1.00 12.610          O  
ATOM    620  CG2 THR A  46      11.784 -13.004 -10.309  1.00 12.610          C  
ATOM    621  H   THR A  46      13.769 -12.309 -12.494  1.00 10.840          H  
ATOM    622  HA  THR A  46      15.028 -11.893  -9.839  1.00 10.800          H  
ATOM    623  HB  THR A  46      12.685 -11.160  -9.639  1.00 15.130          H  
ATOM    624  HG1 THR A  46      12.390 -12.484  -7.741  1.00 15.130          H  
ATOM    625 1HG2 THR A  46      10.893 -12.839  -9.742  1.00 15.130          H  
ATOM    626 2HG2 THR A  46      11.635 -12.639 -11.327  1.00 15.130          H  
ATOM    627 3HG2 THR A  46      11.999 -14.068 -10.337  1.00 15.130          H  
ATOM    628  N   ARG A  47      14.576 -14.479  -9.253  1.00  7.850          N  
ATOM    629  CA  ARG A  47      14.838 -15.895  -9.071  1.00  7.190          C  
ATOM    630  C   ARG A  47      13.587 -16.439  -8.444  1.00  6.530          C  
ATOM    631  O   ARG A  47      13.256 -17.624  -8.545  1.00  6.380          O  
ATOM    632  CB  ARG A  47      16.036 -16.145  -8.169  1.00 10.330          C  
ATOM    633  CG  ARG A  47      17.380 -15.720  -8.747  1.00 10.330          C  
ATOM    634  CD  ARG A  47      18.495 -15.951  -7.774  1.00 10.330          C  
ATOM    635  NE  ARG A  47      19.809 -15.640  -8.348  1.00 10.330          N  
ATOM    636  CZ  ARG A  47      20.386 -14.412  -8.393  1.00 10.330          C  
ATOM    637  NH1 ARG A  47      19.772 -13.356  -7.894  1.00 10.330          N  
ATOM    638  NH2 ARG A  47      21.581 -14.277  -8.945  1.00 10.330          N  
ATOM    639  H   ARG A  47      14.278 -13.931  -8.446  1.00  9.420          H  
ATOM    640  HA  ARG A  47      14.997 -16.373 -10.039  1.00  8.630          H  
ATOM    641 1HB  ARG A  47      15.895 -15.611  -7.230  1.00 12.400          H  
ATOM    642 2HB  ARG A  47      16.094 -17.207  -7.932  1.00 12.400          H  
ATOM    643 1HG  ARG A  47      17.583 -16.296  -9.649  1.00 12.400          H  
ATOM    644 2HG  ARG A  47      17.344 -14.660  -8.999  1.00 12.400          H  
ATOM    645 1HD  ARG A  47      18.348 -15.342  -6.885  1.00 12.400          H  
ATOM    646 2HD  ARG A  47      18.497 -17.002  -7.487  1.00 12.400          H  
ATOM    647  HE  ARG A  47      20.329 -16.412  -8.746  1.00 12.400          H  
ATOM    648 1HH1 ARG A  47      18.864 -13.448  -7.471  1.00 12.400          H  
ATOM    649 2HH1 ARG A  47      20.215 -12.448  -7.933  1.00 12.400          H  
ATOM    650 1HH2 ARG A  47      22.057 -15.083  -9.327  1.00 12.400          H  
ATOM    651 2HH2 ARG A  47      22.023 -13.370  -8.983  1.00 12.400          H  
ATOM    652  N   ARG A  48      12.909 -15.514  -7.775  1.00  6.390          N  
ATOM    653  CA  ARG A  48      11.677 -15.784  -7.045  1.00  5.710          C  
ATOM    654  C   ARG A  48      10.741 -14.599  -7.258  1.00  5.640          C  
ATOM    655  O   ARG A  48      11.160 -13.450  -7.093  1.00  6.180          O  
ATOM    656  CB  ARG A  48      11.934 -15.967  -5.553  1.00  8.270          C  
ATOM    657  CG  ARG A  48      12.773 -17.187  -5.157  1.00  8.270          C  
ATOM    658  CD  ARG A  48      12.036 -18.455  -5.373  1.00  8.270          C  
ATOM    659  NE  ARG A  48      12.780 -19.608  -4.919  1.00  8.270          N  
ATOM    660  CZ  ARG A  48      13.722 -20.272  -5.633  1.00  8.270          C  
ATOM    661  NH1 ARG A  48      14.062 -19.900  -6.859  1.00  8.270          N  
ATOM    662  NH2 ARG A  48      14.318 -21.323  -5.085  1.00  8.270          N  
ATOM    663  H   ARG A  48      13.302 -14.566  -7.799  1.00  7.670          H  
ATOM    664  HA  ARG A  48      11.245 -16.687  -7.451  1.00  6.850          H  
ATOM    665 1HB  ARG A  48      12.442 -15.086  -5.165  1.00  9.920          H  
ATOM    666 2HB  ARG A  48      10.982 -16.046  -5.037  1.00  9.920          H  
ATOM    667 1HG  ARG A  48      13.687 -17.215  -5.740  1.00  9.920          H  
ATOM    668 2HG  ARG A  48      13.028 -17.124  -4.102  1.00  9.920          H  
ATOM    669 1HD  ARG A  48      11.084 -18.428  -4.841  1.00  9.920          H  
ATOM    670 2HD  ARG A  48      11.854 -18.579  -6.416  1.00  9.920          H  
ATOM    671  HE  ARG A  48      12.574 -19.950  -3.990  1.00  9.920          H  
ATOM    672 1HH1 ARG A  48      13.630 -19.084  -7.329  1.00  9.920          H  
ATOM    673 2HH1 ARG A  48      14.763 -20.419  -7.362  1.00  9.920          H  
ATOM    674 1HH2 ARG A  48      14.069 -21.616  -4.150  1.00  9.920          H  
ATOM    675 2HH2 ARG A  48      15.023 -21.831  -5.599  1.00  9.920          H  
ATOM    676  N   PRO A  49       9.477 -14.810  -7.614  1.00  5.280          N  
ATOM    677  CA  PRO A  49       8.567 -13.734  -7.906  1.00  5.470          C  
ATOM    678  C   PRO A  49       8.259 -12.921  -6.652  1.00  5.570          C  
ATOM    679  O   PRO A  49       8.156 -13.507  -5.580  1.00  5.380          O  
ATOM    680  CB  PRO A  49       7.314 -14.508  -8.353  1.00  8.210          C  
ATOM    681  CG  PRO A  49       7.427 -15.861  -7.686  1.00  8.210          C  
ATOM    682  CD  PRO A  49       8.901 -16.154  -7.647  1.00  8.210          C  
ATOM    683  HA  PRO A  49       8.950 -13.148  -8.735  1.00  6.560          H  
ATOM    684 1HB  PRO A  49       6.401 -13.952  -8.056  1.00  9.850          H  
ATOM    685 2HB  PRO A  49       7.300 -14.606  -9.442  1.00  9.850          H  
ATOM    686 1HG  PRO A  49       6.982 -15.831  -6.673  1.00  9.850          H  
ATOM    687 2HG  PRO A  49       6.858 -16.626  -8.245  1.00  9.850          H  
ATOM    688 1HD  PRO A  49       9.118 -16.712  -6.723  1.00  9.850          H  
ATOM    689 2HD  PRO A  49       9.208 -16.695  -8.556  1.00  9.850          H  
ATOM    690  N   PRO A  50       8.155 -11.587  -6.749  1.00  6.130          N  
ATOM    691  CA  PRO A  50       7.613 -10.714  -5.735  1.00  6.500          C  
ATOM    692  C   PRO A  50       6.162 -11.091  -5.568  1.00  6.210          C  
ATOM    693  O   PRO A  50       5.521 -11.459  -6.552  1.00  5.950          O  
ATOM    694  CB  PRO A  50       7.794  -9.319  -6.343  1.00  9.750          C  
ATOM    695  CG  PRO A  50       8.933  -9.483  -7.328  1.00  9.750          C  
ATOM    696  CD  PRO A  50       8.816 -10.896  -7.839  1.00  9.750          C  
ATOM    697  HA  PRO A  50       8.171 -10.838  -4.794  1.00  7.800          H  
ATOM    698 1HB  PRO A  50       6.854  -8.995  -6.819  1.00 11.700          H  
ATOM    699 2HB  PRO A  50       8.016  -8.593  -5.546  1.00 11.700          H  
ATOM    700 1HG  PRO A  50       8.845  -8.729  -8.122  1.00 11.700          H  
ATOM    701 2HG  PRO A  50       9.897  -9.303  -6.826  1.00 11.700          H  
ATOM    702 1HD  PRO A  50       8.231 -10.948  -8.703  1.00 11.700          H  
ATOM    703 2HD  PRO A  50       9.836 -11.296  -7.987  1.00 11.700          H  
ATOM    704  N   THR A  51       5.627 -10.953  -4.372  1.00  6.570          N  
ATOM    705  CA  THR A  51       4.226 -11.247  -4.132  1.00  6.650          C  
ATOM    706  C   THR A  51       3.528 -10.172  -3.325  1.00  6.670          C  
ATOM    707  O   THR A  51       4.168  -9.347  -2.669  1.00  6.940          O  
ATOM    708  CB  THR A  51       4.054 -12.598  -3.431  1.00  9.280          C  
ATOM    709  OG1 THR A  51       4.710 -12.561  -2.151  1.00  9.280          O  
ATOM    710  CG2 THR A  51       4.621 -13.723  -4.291  1.00  9.280          C  
ATOM    711  H   THR A  51       6.198 -10.650  -3.596  1.00  7.880          H  
ATOM    712  HA  THR A  51       3.721 -11.308  -5.097  1.00  7.980          H  
ATOM    713  HB  THR A  51       2.999 -12.778  -3.267  1.00 11.130          H  
ATOM    714  HG1 THR A  51       4.264 -11.920  -1.578  1.00 11.130          H  
ATOM    715 1HG2 THR A  51       4.464 -14.652  -3.787  1.00 11.130          H  
ATOM    716 2HG2 THR A  51       4.111 -13.744  -5.256  1.00 11.130          H  
ATOM    717 3HG2 THR A  51       5.682 -13.577  -4.456  1.00 11.130          H  
ATOM    718  N   THR A  52       2.210 -10.228  -3.352  1.00  6.690          N  
ATOM    719  CA  THR A  52       1.324  -9.363  -2.606  1.00  7.000          C  
ATOM    720  C   THR A  52       1.609  -9.496  -1.115  1.00  6.740          C  
ATOM    721  O   THR A  52       1.777 -10.604  -0.588  1.00  7.020          O  
ATOM    722  CB  THR A  52      -0.144  -9.698  -2.949  1.00  9.680          C  
ATOM    723  OG1 THR A  52      -0.312  -9.584  -4.361  1.00  9.680          O  
ATOM    724  CG2 THR A  52      -1.105  -8.728  -2.267  1.00  9.680          C  
ATOM    725  H   THR A  52       1.772 -10.914  -3.948  1.00  8.030          H  
ATOM    726  HA  THR A  52       1.520  -8.329  -2.895  1.00  8.400          H  
ATOM    727  HB  THR A  52      -0.377 -10.690  -2.643  1.00 11.610          H  
ATOM    728  HG1 THR A  52      -1.165  -9.981  -4.647  1.00 11.610          H  
ATOM    729 1HG2 THR A  52      -2.126  -8.979  -2.549  1.00 11.610          H  
ATOM    730 2HG2 THR A  52      -1.007  -8.796  -1.208  1.00 11.610          H  
ATOM    731 3HG2 THR A  52      -0.892  -7.720  -2.575  1.00 11.610          H  
ATOM    732  N   ALA A  53       1.671  -8.348  -0.463  1.00  6.530          N  
ATOM    733  CA  ALA A  53       1.931  -8.175   0.958  1.00  6.620          C  
ATOM    734  C   ALA A  53       0.939  -7.153   1.494  1.00  6.600          C  
ATOM    735  O   ALA A  53       1.334  -6.019   1.766  1.00  6.500          O  
ATOM    736  CB  ALA A  53       3.358  -7.710   1.194  1.00  9.230          C  
ATOM    737  H   ALA A  53       1.538  -7.518  -1.023  1.00  7.840          H  
ATOM    738  HA  ALA A  53       1.797  -9.127   1.470  1.00  7.940          H  
ATOM    739 1HB  ALA A  53       3.524  -7.589   2.264  1.00 11.080          H  
ATOM    740 2HB  ALA A  53       4.047  -8.460   0.798  1.00 11.080          H  
ATOM    741 3HB  ALA A  53       3.526  -6.762   0.689  1.00 11.080          H  
ATOM    742  N   PRO A  54      -0.351  -7.511   1.632  1.00  6.940          N  
ATOM    743  CA  PRO A  54      -1.497  -6.633   1.852  1.00  7.190          C  
ATOM    744  C   PRO A  54      -1.320  -5.548   2.911  1.00  7.040          C  
ATOM    745  O   PRO A  54      -1.887  -4.473   2.759  1.00  7.090          O  
ATOM    746  CB  PRO A  54      -2.572  -7.623   2.314  1.00 10.790          C  
ATOM    747  CG  PRO A  54      -2.210  -8.917   1.649  1.00 10.790          C  
ATOM    748  CD  PRO A  54      -0.698  -8.951   1.695  1.00 10.790          C  
ATOM    749  HA  PRO A  54      -1.789  -6.183   0.891  1.00  8.630          H  
ATOM    750 1HB  PRO A  54      -2.572  -7.691   3.414  1.00 12.940          H  
ATOM    751 2HB  PRO A  54      -3.559  -7.256   2.021  1.00 12.940          H  
ATOM    752 1HG  PRO A  54      -2.668  -9.758   2.190  1.00 12.940          H  
ATOM    753 2HG  PRO A  54      -2.613  -8.949   0.624  1.00 12.940          H  
ATOM    754 1HD  PRO A  54      -0.338  -9.396   2.639  1.00 12.940          H  
ATOM    755 2HD  PRO A  54      -0.347  -9.503   0.837  1.00 12.940          H  
ATOM    756  N   SER A  55      -0.544  -5.804   3.974  1.00  7.170          N  
ATOM    757  CA  SER A  55      -0.337  -4.813   5.030  1.00  7.330          C  
ATOM    758  C   SER A  55       0.587  -3.661   4.610  1.00  7.350          C  
ATOM    759  O   SER A  55       0.665  -2.632   5.286  1.00  7.450          O  
ATOM    760  CB  SER A  55       0.238  -5.499   6.250  1.00 10.200          C  
ATOM    761  OG  SER A  55       1.527  -5.985   5.988  1.00 10.200          O  
ATOM    762  H   SER A  55      -0.086  -6.698   4.100  1.00  8.600          H  
ATOM    763  HA  SER A  55      -1.307  -4.390   5.292  1.00  8.800          H  
ATOM    764 1HB  SER A  55       0.273  -4.793   7.080  1.00 12.240          H  
ATOM    765 2HB  SER A  55      -0.412  -6.320   6.545  1.00 12.240          H  
ATOM    766  HG  SER A  55       1.839  -6.361   6.817  1.00 12.240          H  
ATOM    767  N   ARG A  56       1.281  -3.845   3.490  1.00  7.560          N  
ATOM    768  CA  ARG A  56       2.225  -2.877   2.946  1.00  7.770          C  
ATOM    769  C   ARG A  56       1.726  -2.312   1.618  1.00  7.710          C  
ATOM    770  O   ARG A  56       1.985  -1.154   1.283  1.00  8.120          O  
ATOM    771  CB  ARG A  56       3.579  -3.535   2.715  1.00 10.790          C  
ATOM    772  CG  ARG A  56       4.319  -3.953   3.973  1.00 10.790          C  
ATOM    773  CD  ARG A  56       5.602  -4.646   3.650  1.00 10.790          C  
ATOM    774  NE  ARG A  56       6.371  -4.975   4.852  1.00 10.790          N  
ATOM    775  CZ  ARG A  56       6.210  -6.083   5.619  1.00 10.790          C  
ATOM    776  NH1 ARG A  56       5.302  -6.992   5.318  1.00 10.790          N  
ATOM    777  NH2 ARG A  56       6.978  -6.250   6.685  1.00 10.790          N  
ATOM    778  H   ARG A  56       1.139  -4.718   2.998  1.00  9.070          H  
ATOM    779  HA  ARG A  56       2.341  -2.061   3.656  1.00  9.320          H  
ATOM    780 1HB  ARG A  56       3.442  -4.427   2.105  1.00 12.950          H  
ATOM    781 2HB  ARG A  56       4.222  -2.855   2.159  1.00 12.950          H  
ATOM    782 1HG  ARG A  56       4.542  -3.071   4.572  1.00 12.950          H  
ATOM    783 2HG  ARG A  56       3.689  -4.630   4.551  1.00 12.950          H  
ATOM    784 1HD  ARG A  56       5.400  -5.563   3.099  1.00 12.950          H  
ATOM    785 2HD  ARG A  56       6.212  -3.988   3.031  1.00 12.950          H  
ATOM    786  HE  ARG A  56       7.084  -4.314   5.134  1.00 12.950          H  
ATOM    787 1HH1 ARG A  56       4.713  -6.873   4.510  1.00 12.950          H  
ATOM    788 2HH1 ARG A  56       5.192  -7.814   5.895  1.00 12.950          H  
ATOM    789 1HH2 ARG A  56       7.675  -5.555   6.920  1.00 12.950          H  
ATOM    790 2HH2 ARG A  56       6.873  -7.069   7.265  1.00 12.950          H  
ATOM    791  N   VAL A  57       1.007  -3.139   0.869  1.00  7.430          N  
ATOM    792  CA  VAL A  57       0.504  -2.767  -0.445  1.00  7.650          C  
ATOM    793  C   VAL A  57      -0.552  -1.648  -0.344  1.00  8.190          C  
ATOM    794  O   VAL A  57      -1.491  -1.779   0.434  1.00  8.510          O  
ATOM    795  CB  VAL A  57      -0.106  -4.019  -1.127  1.00 10.620          C  
ATOM    796  CG1 VAL A  57      -0.803  -3.678  -2.433  1.00 10.620          C  
ATOM    797  CG2 VAL A  57       1.010  -5.011  -1.434  1.00 10.620          C  
ATOM    798  H   VAL A  57       0.853  -4.082   1.231  1.00  8.920          H  
ATOM    799  HA  VAL A  57       1.354  -2.467  -1.039  1.00  9.180          H  
ATOM    800  HB  VAL A  57      -0.834  -4.465  -0.452  1.00 12.750          H  
ATOM    801 1HG1 VAL A  57      -1.213  -4.579  -2.863  1.00 12.750          H  
ATOM    802 2HG1 VAL A  57      -1.615  -2.983  -2.253  1.00 12.750          H  
ATOM    803 3HG1 VAL A  57      -0.099  -3.236  -3.130  1.00 12.750          H  
ATOM    804 1HG2 VAL A  57       0.590  -5.895  -1.897  1.00 12.750          H  
ATOM    805 2HG2 VAL A  57       1.721  -4.546  -2.117  1.00 12.750          H  
ATOM    806 3HG2 VAL A  57       1.520  -5.275  -0.530  1.00 12.750          H  
ATOM    807  N   PRO A  58      -0.444  -0.545  -1.119  1.00  8.490          N  
ATOM    808  CA  PRO A  58      -1.397   0.560  -1.147  1.00  9.150          C  
ATOM    809  C   PRO A  58      -2.773   0.005  -1.445  1.00  9.410          C  
ATOM    810  O   PRO A  58      -2.891  -0.907  -2.261  1.00  9.580          O  
ATOM    811  CB  PRO A  58      -0.877   1.426  -2.302  1.00 13.730          C  
ATOM    812  CG  PRO A  58       0.606   1.141  -2.348  1.00 13.730          C  
ATOM    813  CD  PRO A  58       0.739  -0.328  -1.987  1.00 13.730          C  
ATOM    814  HA  PRO A  58      -1.377   1.092  -0.186  1.00 10.980          H  
ATOM    815 1HB  PRO A  58      -1.400   1.156  -3.233  1.00 16.470          H  
ATOM    816 2HB  PRO A  58      -1.104   2.483  -2.105  1.00 16.470          H  
ATOM    817 1HG  PRO A  58       1.003   1.368  -3.350  1.00 16.470          H  
ATOM    818 2HG  PRO A  58       1.138   1.796  -1.641  1.00 16.470          H  
ATOM    819 1HD  PRO A  58       0.701  -0.966  -2.878  1.00 16.470          H  
ATOM    820 2HD  PRO A  58       1.678  -0.427  -1.417  1.00 16.470          H  
ATOM    821  N   GLY A  59      -3.804   0.559  -0.816  1.00  9.620          N  
ATOM    822  CA  GLY A  59      -5.127  -0.003  -1.022  1.00 10.000          C  
ATOM    823  C   GLY A  59      -5.814   0.448  -2.315  1.00 10.030          C  
ATOM    824  O   GLY A  59      -5.246   1.245  -3.085  1.00 10.260          O  
ATOM    825  H   GLY A  59      -3.666   1.329  -0.178  1.00 11.540          H  
ATOM    826 1HA  GLY A  59      -4.983  -1.077  -1.040  1.00 12.000          H  
ATOM    827 2HA  GLY A  59      -5.751   0.230  -0.163  1.00 12.000          H  
ATOM    828  N   ARG A  60      -7.054  -0.038  -2.560  1.00  9.990          N  
ATOM    829  CA  ARG A  60      -7.894  -0.892  -1.703  1.00 10.150          C  
ATOM    830  C   ARG A  60      -7.261  -2.210  -1.274  1.00 10.260          C  
ATOM    831  O   ARG A  60      -6.501  -2.828  -2.014  1.00 10.750          O  
ATOM    832  CB  ARG A  60      -9.183  -1.225  -2.444  1.00 14.150          C  
ATOM    833  CG  ARG A  60     -10.157  -0.059  -2.646  1.00 14.150          C  
ATOM    834  CD  ARG A  60     -11.283  -0.449  -3.534  1.00 14.150          C  
ATOM    835  NE  ARG A  60     -12.190   0.664  -3.790  1.00 14.150          N  
ATOM    836  CZ  ARG A  60     -13.259   0.612  -4.611  1.00 14.150          C  
ATOM    837  NH1 ARG A  60     -13.554  -0.505  -5.246  1.00 14.150          N  
ATOM    838  NH2 ARG A  60     -14.012   1.688  -4.781  1.00 14.150          N  
ATOM    839  H   ARG A  60      -7.483   0.222  -3.440  1.00 11.990          H  
ATOM    840  HA  ARG A  60      -8.147  -0.326  -0.810  1.00 12.180          H  
ATOM    841 1HB  ARG A  60      -8.932  -1.607  -3.436  1.00 16.980          H  
ATOM    842 2HB  ARG A  60      -9.711  -2.021  -1.915  1.00 16.980          H  
ATOM    843 1HG  ARG A  60     -10.574   0.228  -1.682  1.00 16.980          H  
ATOM    844 2HG  ARG A  60      -9.648   0.794  -3.081  1.00 16.980          H  
ATOM    845 1HD  ARG A  60     -10.868  -0.780  -4.492  1.00 16.980          H  
ATOM    846 2HD  ARG A  60     -11.846  -1.259  -3.075  1.00 16.980          H  
ATOM    847  HE  ARG A  60     -12.000   1.538  -3.320  1.00 16.980          H  
ATOM    848 1HH1 ARG A  60     -12.981  -1.326  -5.121  1.00 16.980          H  
ATOM    849 2HH1 ARG A  60     -14.343  -0.539  -5.880  1.00 16.980          H  
ATOM    850 1HH2 ARG A  60     -13.789   2.546  -4.292  1.00 16.980          H  
ATOM    851 2HH2 ARG A  60     -14.814   1.655  -5.396  1.00 16.980          H  
ATOM    852  N   ARG A  61      -7.528  -2.580  -0.030  1.00 10.010          N  
ATOM    853  CA  ARG A  61      -7.020  -3.803   0.567  1.00 10.300          C  
ATOM    854  C   ARG A  61      -8.119  -4.870   0.614  1.00  9.910          C  
ATOM    855  O   ARG A  61      -9.280  -4.541   0.373  1.00  9.510          O  
ATOM    856  CB  ARG A  61      -6.439  -3.481   1.946  1.00 14.300          C  
ATOM    857  CG  ARG A  61      -5.121  -2.695   1.900  1.00 14.300          C  
ATOM    858  CD  ARG A  61      -4.504  -2.569   3.247  1.00 14.300          C  
ATOM    859  NE  ARG A  61      -3.125  -2.075   3.178  1.00 14.300          N  
ATOM    860  CZ  ARG A  61      -2.700  -0.790   3.207  1.00 14.300          C  
ATOM    861  NH1 ARG A  61      -3.559   0.212   3.309  1.00 14.300          N  
ATOM    862  NH2 ARG A  61      -1.400  -0.549   3.139  1.00 14.300          N  
ATOM    863  H   ARG A  61      -8.151  -2.006   0.519  1.00 12.010          H  
ATOM    864  HA  ARG A  61      -6.204  -4.148  -0.063  1.00 12.360          H  
ATOM    865 1HB  ARG A  61      -7.150  -2.842   2.469  1.00 17.160          H  
ATOM    866 2HB  ARG A  61      -6.306  -4.341   2.564  1.00 17.160          H  
ATOM    867 1HG  ARG A  61      -4.404  -3.205   1.248  1.00 17.160          H  
ATOM    868 2HG  ARG A  61      -5.302  -1.697   1.515  1.00 17.160          H  
ATOM    869 1HD  ARG A  61      -5.088  -1.896   3.864  1.00 17.160          H  
ATOM    870 2HD  ARG A  61      -4.476  -3.554   3.713  1.00 17.160          H  
ATOM    871  HE  ARG A  61      -2.412  -2.814   3.085  1.00 17.160          H  
ATOM    872 1HH1 ARG A  61      -4.546   0.026   3.364  1.00 17.160          H  
ATOM    873 2HH1 ARG A  61      -3.225   1.165   3.340  1.00 17.160          H  
ATOM    874 1HH2 ARG A  61      -0.753  -1.330   3.056  1.00 17.160          H  
ATOM    875 2HH2 ARG A  61      -1.048   0.389   3.160  1.00 17.160          H  
ATOM    876  N   PRO A  62      -7.793  -6.155   0.862  1.00 10.230          N  
ATOM    877  CA  PRO A  62      -8.744  -7.238   0.983  1.00 10.120          C  
ATOM    878  C   PRO A  62      -9.711  -6.954   2.123  1.00 10.080          C  
ATOM    879  O   PRO A  62      -9.306  -6.331   3.099  1.00 10.360          O  
ATOM    880  CB  PRO A  62      -7.869  -8.423   1.354  1.00 15.180          C  
ATOM    881  CG  PRO A  62      -6.480  -8.084   0.867  1.00 15.180          C  
ATOM    882  CD  PRO A  62      -6.369  -6.596   1.010  1.00 15.180          C  
ATOM    883  HA  PRO A  62      -9.241  -7.384   0.021  1.00 12.140          H  
ATOM    884 1HB  PRO A  62      -7.931  -8.606   2.420  1.00 18.220          H  
ATOM    885 2HB  PRO A  62      -8.265  -9.305   0.851  1.00 18.220          H  
ATOM    886 1HG  PRO A  62      -5.737  -8.606   1.491  1.00 18.220          H  
ATOM    887 2HG  PRO A  62      -6.325  -8.456  -0.147  1.00 18.220          H  
ATOM    888 1HD  PRO A  62      -5.980  -6.386   2.006  1.00 18.220          H  
ATOM    889 2HD  PRO A  62      -5.722  -6.219   0.211  1.00 18.220          H  
ATOM    890  N   PRO A  63     -10.973  -7.422   2.053  1.00  9.950          N  
ATOM    891  CA  PRO A  63     -11.990  -7.286   3.094  1.00 10.150          C  
ATOM    892  C   PRO A  63     -11.657  -8.142   4.316  1.00 10.740          C  
ATOM    893  O   PRO A  63     -12.198  -7.952   5.403  1.00 11.120          O  
ATOM    894  CB  PRO A  63     -13.256  -7.790   2.392  1.00 15.230          C  
ATOM    895  CG  PRO A  63     -12.752  -8.734   1.308  1.00 15.230          C  
ATOM    896  CD  PRO A  63     -11.432  -8.139   0.845  1.00 15.230          C  
ATOM    897  HA  PRO A  63     -12.083  -6.228   3.377  1.00 12.180          H  
ATOM    898 1HB  PRO A  63     -13.907  -8.296   3.123  1.00 18.270          H  
ATOM    899 2HB  PRO A  63     -13.826  -6.939   1.992  1.00 18.270          H  
ATOM    900 1HG  PRO A  63     -12.647  -9.756   1.711  1.00 18.270          H  
ATOM    901 2HG  PRO A  63     -13.495  -8.796   0.495  1.00 18.270          H  
ATOM    902 1HD  PRO A  63     -10.751  -8.959   0.572  1.00 18.270          H  
ATOM    903 2HD  PRO A  63     -11.595  -7.430   0.014  1.00 18.270          H  
ATOM    904  N   ALA A  64     -10.773  -9.107   4.106  1.00 10.980          N  
ATOM    905  CA  ALA A  64     -10.325 -10.032   5.125  1.00 11.450          C  
ATOM    906  C   ALA A  64      -8.897 -10.458   4.812  1.00 11.350          C  
ATOM    907  O   ALA A  64      -8.701 -11.549   4.277  1.00 11.100          O  
ATOM    908  CB  ALA A  64     -11.244 -11.236   5.177  1.00 15.840          C  
ATOM    909  H   ALA A  64     -10.380  -9.195   3.187  1.00 13.180          H  
ATOM    910  HA  ALA A  64     -10.345  -9.532   6.093  1.00 13.740          H  
ATOM    911 1HB  ALA A  64     -10.900 -11.923   5.951  1.00 19.010          H  
ATOM    912 2HB  ALA A  64     -12.257 -10.905   5.406  1.00 19.010          H  
ATOM    913 3HB  ALA A  64     -11.235 -11.741   4.212  1.00 19.010          H  
ATOM    914  N   PRO A  65      -7.893  -9.592   5.017  1.00 11.700          N  
ATOM    915  CA  PRO A  65      -6.507  -9.834   4.671  1.00 11.820          C  
ATOM    916  C   PRO A  65      -5.918 -11.039   5.390  1.00 11.870          C  
ATOM    917  O   PRO A  65      -6.194 -11.272   6.566  1.00 12.310          O  
ATOM    918  CB  PRO A  65      -5.811  -8.552   5.164  1.00 17.730          C  
ATOM    919  CG  PRO A  65      -6.899  -7.508   5.215  1.00 17.730          C  
ATOM    920  CD  PRO A  65      -8.131  -8.266   5.644  1.00 17.730          C  
ATOM    921  HA  PRO A  65      -6.405  -9.944   3.586  1.00 14.180          H  
ATOM    922 1HB  PRO A  65      -5.347  -8.733   6.147  1.00 21.280          H  
ATOM    923 2HB  PRO A  65      -5.003  -8.280   4.474  1.00 21.280          H  
ATOM    924 1HG  PRO A  65      -6.629  -6.709   5.922  1.00 21.280          H  
ATOM    925 2HG  PRO A  65      -7.028  -7.025   4.234  1.00 21.280          H  
ATOM    926 1HD  PRO A  65      -8.174  -8.362   6.741  1.00 21.280          H  
ATOM    927 2HD  PRO A  65      -8.986  -7.733   5.247  1.00 21.280          H  
ATOM    928  N   GLN A  66      -5.074 -11.757   4.666  1.00 11.570          N  
ATOM    929  CA  GLN A  66      -4.286 -12.879   5.151  1.00 11.660          C  
ATOM    930  C   GLN A  66      -3.074 -12.919   4.258  1.00 11.830          C  
ATOM    931  O   GLN A  66      -3.235 -12.950   3.034  1.00 12.090          O  
ATOM    932  CB  GLN A  66      -5.045 -14.199   5.067  1.00 16.290          C  
ATOM    933  CG  GLN A  66      -4.242 -15.381   5.580  1.00 16.290          C  
ATOM    934  CD  GLN A  66      -4.983 -16.668   5.502  1.00 16.290          C  
ATOM    935  OE1 GLN A  66      -6.209 -16.704   5.401  1.00 16.290          O  
ATOM    936  NE2 GLN A  66      -4.238 -17.761   5.544  1.00 16.290          N  
ATOM    937  H   GLN A  66      -4.946 -11.488   3.703  1.00 13.880          H  
ATOM    938  HA  GLN A  66      -3.970 -12.697   6.177  1.00 13.990          H  
ATOM    939 1HB  GLN A  66      -5.958 -14.126   5.657  1.00 19.550          H  
ATOM    940 2HB  GLN A  66      -5.333 -14.388   4.046  1.00 19.550          H  
ATOM    941 1HG  GLN A  66      -3.336 -15.488   4.976  1.00 19.550          H  
ATOM    942 2HG  GLN A  66      -3.975 -15.203   6.621  1.00 19.550          H  
ATOM    943 1HE2 GLN A  66      -4.668 -18.666   5.495  1.00 19.550          H  
ATOM    944 2HE2 GLN A  66      -3.241 -17.680   5.625  1.00 19.550          H  
ATOM    945  N   GLN A  67      -1.870 -13.004   4.821  1.00 11.830          N  
ATOM    946  CA  GLN A  67      -0.703 -13.002   3.950  1.00 12.120          C  
ATOM    947  C   GLN A  67      -0.746 -14.147   2.932  1.00 12.500          C  
ATOM    948  O   GLN A  67      -0.849 -15.312   3.325  1.00 12.640          O  
ATOM    949  CB  GLN A  67       0.590 -13.078   4.779  1.00 16.850          C  
ATOM    950  CG  GLN A  67       1.879 -13.214   3.945  1.00 16.850          C  
ATOM    951  CD  GLN A  67       2.167 -12.006   3.063  1.00 16.850          C  
ATOM    952  OE1 GLN A  67       2.186 -10.845   3.502  1.00 16.850          O  
ATOM    953  NE2 GLN A  67       2.357 -12.303   1.779  1.00 16.850          N  
ATOM    954  H   GLN A  67      -1.773 -13.013   5.829  1.00 14.200          H  
ATOM    955  HA  GLN A  67      -0.669 -12.039   3.459  1.00 14.540          H  
ATOM    956 1HB  GLN A  67       0.682 -12.184   5.393  1.00 20.220          H  
ATOM    957 2HB  GLN A  67       0.539 -13.935   5.449  1.00 20.220          H  
ATOM    958 1HG  GLN A  67       2.718 -13.332   4.627  1.00 20.220          H  
ATOM    959 2HG  GLN A  67       1.810 -14.093   3.299  1.00 20.220          H  
ATOM    960 1HE2 GLN A  67       2.485 -11.576   1.065  1.00 20.220          H  
ATOM    961 2HE2 GLN A  67       2.272 -13.286   1.467  1.00 20.220          H  
ATOM    962  N   PRO A  68      -0.722 -13.844   1.618  1.00 12.860          N  
ATOM    963  CA  PRO A  68      -0.674 -14.795   0.534  1.00 13.360          C  
ATOM    964  C   PRO A  68       0.616 -15.650   0.507  1.00 13.440          C  
ATOM    965  O   PRO A  68       1.684 -15.144   0.870  1.00 13.190          O  
ATOM    966  CB  PRO A  68      -0.709 -13.870  -0.684  1.00 20.040          C  
ATOM    967  CG  PRO A  68      -1.343 -12.610  -0.230  1.00 20.040          C  
ATOM    968  CD  PRO A  68      -0.913 -12.432   1.144  1.00 20.040          C  
ATOM    969  HA  PRO A  68      -1.599 -15.378   0.557  1.00 16.030          H  
ATOM    970 1HB  PRO A  68       0.315 -13.716  -1.057  1.00 24.050          H  
ATOM    971 2HB  PRO A  68      -1.280 -14.323  -1.476  1.00 24.050          H  
ATOM    972 1HG  PRO A  68      -1.035 -11.784  -0.857  1.00 24.050          H  
ATOM    973 2HG  PRO A  68      -2.435 -12.689  -0.325  1.00 24.050          H  
ATOM    974 1HD  PRO A  68      -0.015 -11.858   1.154  1.00 24.050          H  
ATOM    975 2HD  PRO A  68      -1.725 -11.923   1.633  1.00 24.050          H  
ATOM    976  N   PRO A  69       0.534 -16.931   0.095  1.00 13.940          N  
ATOM    977  CA  PRO A  69       1.621 -17.848  -0.234  1.00 14.260          C  
ATOM    978  C   PRO A  69       2.491 -17.331  -1.384  1.00 14.370          C  
ATOM    979  O   PRO A  69       2.050 -16.515  -2.213  1.00 14.510          O  
ATOM    980  CB  PRO A  69       0.887 -19.142  -0.599  1.00 21.390          C  
ATOM    981  CG  PRO A  69      -0.419 -19.054   0.145  1.00 21.390          C  
ATOM    982  CD  PRO A  69      -0.758 -17.594   0.204  1.00 21.390          C  
ATOM    983  HA  PRO A  69       2.236 -17.997   0.669  1.00 17.110          H  
ATOM    984 1HB  PRO A  69       0.782 -19.232  -1.675  1.00 25.670          H  
ATOM    985 2HB  PRO A  69       1.482 -20.008  -0.278  1.00 25.670          H  
ATOM    986 1HG  PRO A  69      -1.198 -19.636  -0.369  1.00 25.670          H  
ATOM    987 2HG  PRO A  69      -0.312 -19.496   1.149  1.00 25.670          H  
ATOM    988 1HD  PRO A  69      -1.378 -17.313  -0.573  1.00 25.670          H  
ATOM    989 2HD  PRO A  69      -1.211 -17.399   1.196  1.00 25.670          H  
ATOM    990  N   LYS A  70       3.720 -17.848  -1.447  1.00 14.490          N  
ATOM    991  CA  LYS A  70       4.711 -17.461  -2.447  1.00 14.780          C  
ATOM    992  C   LYS A  70       5.260 -18.632  -3.282  1.00 15.250          C  
ATOM    993  O   LYS A  70       6.330 -19.153  -2.962  1.00 15.540          O  
ATOM    994  CB  LYS A  70       5.861 -16.754  -1.723  1.00 20.580          C  
ATOM    995  CG  LYS A  70       6.995 -16.191  -2.588  1.00 20.580          C  
ATOM    996  CD  LYS A  70       7.978 -15.432  -1.705  1.00 20.580          C  
ATOM    997  CE  LYS A  70       9.127 -14.849  -2.499  1.00 20.580          C  
ATOM    998  NZ  LYS A  70      10.085 -14.104  -1.624  1.00 20.580          N  
ATOM    999  H   LYS A  70       3.994 -18.520  -0.738  1.00 17.390          H  
ATOM   1000  HA  LYS A  70       4.251 -16.737  -3.103  1.00 17.740          H  
ATOM   1001 1HB  LYS A  70       5.451 -15.915  -1.155  1.00 24.690          H  
ATOM   1002 2HB  LYS A  70       6.307 -17.439  -1.003  1.00 24.690          H  
ATOM   1003 1HG  LYS A  70       7.533 -16.996  -3.090  1.00 24.690          H  
ATOM   1004 2HG  LYS A  70       6.608 -15.529  -3.345  1.00 24.690          H  
ATOM   1005 1HD  LYS A  70       7.449 -14.617  -1.211  1.00 24.690          H  
ATOM   1006 2HD  LYS A  70       8.375 -16.102  -0.944  1.00 24.690          H  
ATOM   1007 1HE  LYS A  70       9.657 -15.654  -3.004  1.00 24.690          H  
ATOM   1008 2HE  LYS A  70       8.731 -14.167  -3.244  1.00 24.690          H  
ATOM   1009 1HZ  LYS A  70      10.833 -13.727  -2.191  1.00 24.690          H  
ATOM   1010 2HZ  LYS A  70       9.598 -13.348  -1.164  1.00 24.690          H  
ATOM   1011 3HZ  LYS A  70      10.471 -14.728  -0.931  1.00 24.690          H  
ATOM   1012  N   PRO A  71       4.522 -19.101  -4.310  1.00 15.480          N  
ATOM   1013  CA  PRO A  71       4.852 -20.218  -5.178  1.00 16.080          C  
ATOM   1014  C   PRO A  71       5.926 -19.781  -6.151  1.00 16.580          C  
ATOM   1015  O   PRO A  71       6.076 -18.583  -6.388  1.00 16.930          O  
ATOM   1016  CB  PRO A  71       3.530 -20.490  -5.903  1.00 24.120          C  
ATOM   1017  CG  PRO A  71       2.875 -19.130  -5.982  1.00 24.120          C  
ATOM   1018  CD  PRO A  71       3.258 -18.429  -4.694  1.00 24.120          C  
ATOM   1019  HA  PRO A  71       5.181 -21.079  -4.576  1.00 19.300          H  
ATOM   1020 1HB  PRO A  71       3.732 -20.926  -6.894  1.00 28.940          H  
ATOM   1021 2HB  PRO A  71       2.934 -21.224  -5.340  1.00 28.940          H  
ATOM   1022 1HG  PRO A  71       3.254 -18.577  -6.860  1.00 28.940          H  
ATOM   1023 2HG  PRO A  71       1.793 -19.217  -6.127  1.00 28.940          H  
ATOM   1024 1HD  PRO A  71       3.420 -17.371  -4.957  1.00 28.940          H  
ATOM   1025 2HD  PRO A  71       2.487 -18.560  -3.932  1.00 28.940          H  
ATOM   1026  N   CYS A  72       6.620 -20.732  -6.756  1.00 16.780          N  
ATOM   1027  CA  CYS A  72       7.582 -20.416  -7.798  1.00 17.420          C  
ATOM   1028  C   CYS A  72       7.757 -21.591  -8.746  1.00 17.600          C  
ATOM   1029  O   CYS A  72       7.347 -22.708  -8.430  1.00 17.840          O  
ATOM   1030  OXT CYS A  72       8.489 -21.466  -9.727  1.00 26.130          O  
ATOM   1031  CB  CYS A  72       8.937 -20.057  -7.203  1.00 23.130          C  
ATOM   1032  SG  CYS A  72      10.141 -19.591  -8.451  1.00 23.130          S  
ATOM   1033  H   CYS A  72       6.470 -21.701  -6.508  1.00 20.140          H  
ATOM   1034  HA  CYS A  72       7.211 -19.560  -8.365  1.00 20.900          H  
ATOM   1035 1HB  CYS A  72       8.827 -19.231  -6.501  1.00 27.760          H  
ATOM   1036 2HB  CYS A  72       9.331 -20.910  -6.655  1.00 27.760          H  
ATOM   1037  HG  CYS A  72       9.807 -20.583  -9.301  1.00 27.760          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -300.321 39.0124 215.043 -14.92 4.02145 9.15481 105.888 -114.643 -0.52376 -3.87384 -70.5925 -19.0153 -19.1205 -10.8538 -13.8261 -2.82912 0 2.08902 3.44925 34.9839 12.5879 -20.8861 31.2431 -32.208 -8.39431 51.3608 -123.173
SER:NtermProteinFull_1 -4.09243 0.24731 5.05916 -0.02385 0 0.03758 3.56235 -2.38031 -0 -0 -3.52336 -1.83456 0 0 -0.27443 0 0 0.09859 0.16879 1.01925 0 0 0.67371 -0.77834 0 0.24733 -1.79319
GLY_2 -2.90684 0.34412 2.46521 -5e-05 0 0 1.25086 -1.38881 -0 -0 0.14682 -0.43616 0 0 0 0 0 -0.13 0 0 0 -1.1157 0 0.83697 -0.26927 0.34164 -0.8612
ALA_3 -2.83648 0.21227 1.94484 -0.0276 0.00517 0 0.42238 -1.31262 -0.02468 -0.12291 -0.04316 -0.4291 0 0 -0.27443 0 0 -0.07005 0 0 0 -0.01809 0 1.8394 -0.53931 0.20644 -1.06791
ILE_4 -5.26648 0.61677 1.11575 -0.62089 0.39546 0.12264 0.61011 -1.45199 -0 -0 0.38907 0.32669 0 0 0 0 0 -0.05618 0.02789 0.91469 0 -0.67877 0 0.73287 -0.5511 0.33864 -3.03482
ALA_5 -3.24555 0.54372 2.99603 -0.02566 0.00041 0 2.34095 -1.95717 -0.01288 -0.08252 -1.89558 -0.22402 0 0 0 0 0 0.13188 0 0 0 -0.13289 0 1.8394 -0.73505 0.52928 0.07034
ALA_6 -3.41866 0.35217 3.03098 -0.02263 0 0 2.03578 -1.85121 -0 -0 -0.67719 -0.36416 0 0 0 0 0 0.10244 0 0 0 -0.41133 0 1.8394 -0.67447 0.50787 0.44898
GLY_7 -2.82344 0.2036 3.28792 -4e-05 0 0 1.17937 -1.77102 -0 -0 -0.49057 -0.43131 0 0 0 0 0 -0.07373 0 0 0 0.49647 0 0.83697 -0.05923 0.29562 0.65061
ALA_8 -5.41923 0.64074 4.08253 -0.02375 0 0 2.78015 -2.8893 -0 -0 -2.2471 -0.3674 0 0 0 0 0 0.03425 0 0 0 0.0613 0 1.8394 0.12351 0.25391 -1.131
THR_9 -9.4338 1.18175 7.02143 -0.12 0.05238 0.05597 4.29151 -4.12831 -0.01066 -0.06015 -3.2828 -0.75866 0 0 0 0 0 -0.0212 0.03398 0.94932 0 0.05755 2.2844 -1.0874 -0.0473 0.58069 -2.44129
ALA_10 -4.67729 0.32212 4.69925 -0.02052 0 0 2.33008 -2.46736 -0.00585 -0.05015 -2.87991 -0.36535 0 0 0 0 0 -0.00514 0 0 0 -0.1504 0 1.8394 -0.12299 0.56395 -0.99015
ARG_11 -5.36566 0.23149 5.96111 -0.80253 0.11508 0.55168 2.42286 -3.03253 -0 -0 -2.00446 0.3634 0 0 0 0 0 -0.01382 0.02798 1.53321 0 0.00558 0 -1.2888 -0.10817 0.25945 -1.14413
ALA_12 -6.24701 0.42943 4.47957 -0.02279 0 0 3.07352 -3.07681 -0 -0 -3.48162 -0.36417 0 0 0 0 0 0.04009 0 0 0 -0.2439 0 1.8394 -0.29539 0.25423 -3.61546
THR_13 -5.61469 0.50427 6.05432 -0.19106 0.06995 0.06503 2.67859 -2.80392 -0.01024 -0.07279 -2.98387 -0.08505 0 0 0 0 0 -0.02163 0.00596 0.07128 0 -0.01666 2.30942 -1.0874 -0.14247 0.33995 -0.93101
THR_14 -2.92729 0.14882 3.69847 -0.20381 0.12738 0.07382 1.75198 -1.73942 -0.00677 -0.0367 -1.36523 -0.03888 0 0 0 0 0 -0.03513 0.00952 0.0931 0 0.04658 2.28068 -1.0874 0.17774 0.35982 1.32729
ALA_15 -3.65742 0.30769 2.86802 -0.02886 0.00996 0 1.21776 -1.80675 -0.01191 -0.09617 -1.01468 -0.42691 0 0 0 0 0 0.01655 0 0 0 0.03641 0 1.8394 -0.25896 0.39672 -0.60914
SER_16 -2.1761 0.16744 3.0161 -0.02957 0.02274 0.02956 1.35035 -1.42449 -0.01024 -0.07279 -0.58949 -0.06824 0 0 0 0 0 -0.10353 0.02354 0.07411 0 0.14881 0.60983 -0.77834 -0.1663 0.37166 0.39504
ARG_17 -3.78185 0.25303 2.63468 -0.46167 0.06636 0.26559 1.22494 -1.46893 -0.01191 -0.09617 -0.71965 0.08236 0 0 0 0 0 -0.06855 0.08667 2.02213 0 -0.12537 0 -1.2888 0.13611 0.25897 -0.99206
LEU_18 -6.98266 1.18395 1.61321 -0.52044 0.16171 0.12367 1.15917 -1.85197 -0 -0 -0.11005 0.32005 0 0 0 0 0 0.11279 0.22718 0.413 0 -0.13475 0 0.18072 -0.05006 0.99776 -3.15671
PRO_19 -4.26409 0.67661 2.66402 -0.12992 0.00177 0.09563 1.55759 -1.31513 -0.00943 -0.04257 -0.63011 0.2089 0 0 0 0 0 -0.06175 0.03153 0.20178 0 -1.06048 0 -2.4119 -0.49564 1.09027 -3.89292
SER_20 -1.15533 0.08563 1.59306 -0.02747 0 0.04171 0.65908 -0.76208 -0 -0 0.33638 -0.99861 0 0 0 0 0 -0.06109 0.01035 0.25627 0 0.04651 0.60131 -0.77834 -0.69389 0.3254 -0.5211
SER_21 -2.71303 0.1589 3.79111 -0.03184 0.00135 0.05497 1.89915 -1.7235 -0 -0 -1.51909 -0.9874 0 0 0 0 0 -0.06382 0.00109 0.36318 0 -0.26654 0.61604 -0.77834 -0.61051 0.25949 -1.54878
ALA_22 -4.76092 0.53961 1.84002 -0.02077 0 0 1.39867 -1.71686 -0.00943 -0.04257 -0.08186 -0.178 0 0 0 0 0 0.0113 0 0 0 0.00495 0 1.8394 -0.44075 0.32226 -1.29496
VAL_23 -5.16214 0.99262 1.68953 -0.25663 0.16087 0.0473 1.01174 -1.69242 -0 -0 -0.62015 0.03989 0 0 0 0 0 -0.07016 0.00406 0.27859 0 -0.38028 0 1.9342 -0.18413 0.50336 -1.70375
THR_24 -4.60001 0.83691 3.00136 -0.11144 0.0907 0.07139 1.49441 -1.8441 -0 -0 -0.47735 -0.62058 0 0 -0.54012 0 0 0.0135 0.08313 0.04442 0 -0.34116 2.27345 -1.0874 -0.28814 1.31858 -0.68246
PRO_25 -4.65939 0.80945 2.31553 -0.08868 0.00128 0.05437 0.63118 -0.88359 -0 -0 0.46375 0.64686 0 0 0 0 0 -0.16442 0.0852 0.595 0 -0.51752 0 -2.4119 -0.39033 1.38671 -2.12649
ARG_26 -4.14272 0.17716 3.56365 -0.68639 0.12596 0.48545 1.70043 -1.68787 -0.00012 -0.0024 -1.86244 0.03119 0 0 -0.47699 0 0 0.14526 0.06418 2.2469 0 -0.23765 0 -1.2888 0.65648 0.59428 -0.59442
ALA_27 -4.19421 0.97811 2.267 -0.02047 0 0 0.68375 -1.73061 -0 -0 -0.34802 -0.43748 0 0 0 0 0 0.14441 0 0 0 -0.53343 0 1.8394 0.86843 1.02351 0.54038
PRO_28 -4.11197 0.78741 1.05563 -0.18334 0.00286 0.13208 0.51293 -0.81743 -0 -0 -0.3315 -0.00658 0 0 0 0 0 -0.07293 0.02083 0.90978 0 -0.79839 0 -2.4119 -0.31363 1.11483 -4.51133
HIS_29 -7.39918 0.9666 6.31462 -0.35958 0.00233 0.35164 2.69806 -3.29313 -0.01918 -0.1655 -2.31411 -0.25449 0 0 -1.27455 0 0 0.02242 0.47059 0 1.90297 -0.24932 0 -0.45461 0.03954 1.09987 -1.91499
PRO_30 -4.80523 0.8591 2.95979 -0.06514 0 0.04105 1.42459 -1.28892 -0 -0 -0.92137 0.61281 0 0 0 0 0 -0.14154 0.05071 0.16217 0 -0.45804 0 -2.4119 0.52979 1.08944 -2.3627
SER_31 -2.24955 0.20275 2.3013 -0.03142 0.002 0.05232 0.70715 -1.12916 -0 -0 0.25812 -0.97214 0 0 0 0 0 -0.07938 0.00343 0.15111 0 -0.40888 0.60411 -0.77834 0.13302 0.38166 -0.85192
HIS_32 -7.82073 0.66618 6.70928 -0.44485 0.13207 0.44472 3.96116 -3.37597 -0 -0 -3.846 -0.48068 0 0 -0.73443 -0.75047 0 -0.02169 0.01008 0 3.10379 -0.12231 0 -0.45461 -0.26106 0.38306 -2.90246
THR_33 -5.73677 0.58926 5.2938 -0.22975 0.30973 0.11205 3.20879 -2.47603 -0.01947 -0.1461 -2.38609 -1.289 0 0 -1.45494 0 0 -0.11444 0.12427 2.21248 0 0.0447 2.4777 -1.0874 -0.33489 0.62573 -0.2764
SER_34 -4.59443 0.18024 4.34186 -0.04377 0.00015 0.07186 1.7749 -1.95705 -0 -0 -1.75124 -0.59439 0 0 -0.72698 -0.66409 0 0.13648 0.03112 1.1113 0 0.34594 2.03906 -0.77834 0.72138 0.64197 0.28598
GLN_35 -5.01518 1.10645 5.23004 -0.64498 0.15452 0.65299 2.4829 -2.30197 -0.04174 -0.30837 -1.5927 -0.7436 0 0 0 -0.66409 0 0.00642 0.02423 0 2.24337 0.02945 0 -0.18838 0.68951 1.12192 2.24081
PRO_36 -4.13178 0.57794 1.6676 -0.12636 0.00438 0.09288 0.2732 -0.65173 -0 -0 -0.54533 0.20211 0 0 0 0 0 -0.07355 0.02429 0.14581 0 -0.94848 0 -2.4119 -0.51348 1.08997 -5.32444
VAL_37 -6.28557 0.61465 2.35993 -0.29256 0.24977 0.06415 2.04904 -1.83967 -0.01518 -0.17182 -0.6764 -0.10967 0 0 0 0 0 -0.06715 0.00603 0.1073 0 -0.4596 0 1.9342 -0.60973 0.45702 -2.68525
ALA_38 -2.78298 0.36054 2.2444 -0.02558 0.00025 0 1.63414 -1.40764 -0 -0 -0.23614 -0.23941 0 0 0 0 0 -0.05876 0 0 0 -0.10235 0 1.8394 -0.68872 0.42513 0.96227
LYS_39 -2.91973 0.34424 2.31603 -0.42273 0.05345 0.23911 1.16146 -1.27976 -0.02011 -0.15036 -0.71161 0.06595 0 0 0 0 0 -0.11051 0.0156 1.32604 0 -0.00693 0 -1.5107 -0.44868 0.34021 -1.71903
THR_40 -3.53057 0.42023 3.22766 -0.12137 0.08325 0.06244 1.8956 -1.76028 -0 -0 -1.1108 -1.15869 0 0 -0.47699 0 0 -0.02088 0.00214 0.10389 0 0.0817 2.26293 -1.0874 -0.06479 0.25974 -0.93217
THR_41 -4.72163 0.29088 3.24022 -0.13623 0.07416 0.0863 1.51255 -1.99652 -0 -0 -0.60511 -1.09817 0 0 0 0 0 0.07334 0.17781 0.02717 0 -0.25602 2.26595 -1.0874 -0.36401 0.34058 -2.17614
ALA_42 -3.816 0.6728 2.05629 -0.02524 0 0 1.58246 -1.5274 -0.01999 -0.14796 -0.77724 -0.18266 0 0 0 0 0 0.15369 0 0 0 -0.09652 0 1.8394 -0.53828 0.71307 -0.11359
ALA_43 -2.48002 0.40658 1.68013 -0.02504 0.00013 0 1.02578 -1.04758 -0.00816 -0.02791 0.49623 -0.2033 0 0 0 0 0 -0.04383 0 0 0 -0.12456 0 1.8394 -0.67123 1.11643 1.93307
PRO_44 -1.70354 0.38237 0.71507 -0.08963 0.00106 0.05609 0.19927 -0.41882 -0 -0 0.24915 0.66567 0 0 0 0 0 -0.07192 0.00275 0.51215 0 -0.36993 0 -2.4119 -0.60717 0.82911 -2.06021
THR_45 -1.70706 0.17593 1.14803 -0.17505 0.06816 0.14514 0.41291 -0.69005 -0.0036 -0.03375 -0.04471 -2.00352 0 0 0 0 0 0.12649 0.07027 0.51395 0 0.09187 2.30581 -1.0874 1.13572 0.39971 0.84884
THR_46 -3.76573 0.23197 2.2926 -0.18858 0.08154 0.06864 1.38754 -1.40498 -0.01175 -0.06166 -1.90113 -1.07298 0 0 -0.84809 0 0 0.00287 0.05699 0.87463 0 -0.73029 2.40189 -1.0874 1.37124 0.44209 -1.86059
ARG_47 -2.3668 0.24258 1.9653 -0.58636 0.08914 0.36993 0.81961 -0.87058 -0.02197 -0.08018 -1.2223 -0.08914 0 0 -0.44122 0 0 0.04023 0.01395 2.02891 0 -0.24102 0 -1.2888 0.19242 0.71636 -0.72994
ARG_48 -4.83302 0.61749 3.884 -0.91746 0.25807 0.65338 1.67441 -1.60504 -0.02197 -0.08018 -1.99375 -0.10868 0 0 -1.28931 0 0 0.12307 0.00126 1.61048 0 -0.19059 0 -1.2888 0.5386 1.25483 -1.7132
PRO_49 -4.90859 0.8745 2.11665 -0.19844 0.01009 0.14774 0.63596 -0.93281 -0.00594 -0.09838 -0.45608 -0.07645 0 0 0 0 0 1.05906 0.00189 0.69919 0 -0.64641 0 -2.4119 0.31194 1.7049 -2.17307
PRO_50 -3.29532 0.66497 1.74737 -0.13683 0.00079 0.10063 0.83648 -0.84201 -0 -0 -0.21441 0.19429 0 0 0 0 0 -0.04788 0.07316 0.27472 0 -1.01456 0 -2.4119 -0.48054 1.19977 -3.35127
THR_51 -4.00829 0.45443 1.5597 -0.10874 0.04409 0.0749 0.66101 -1.12877 -0.02246 -0.26073 -0.63626 -0.48023 0 0 0 0 0 -0.00183 0.0516 0.09988 0 -0.44041 2.35018 -1.0874 -0.66723 0.46466 -3.08191
THR_52 -6.29918 0.80681 2.90881 -0.14783 0.04098 0.05341 2.02402 -1.64664 -0.03271 -0.29126 -1.28494 -0.17244 0 0 -0.67649 -0.75047 0 -0.07722 0.07848 0.08615 0 0.06382 2.28146 -1.0874 -0.46177 0.47855 -4.10587
ALA_53 -4.16396 0.61456 3.15077 -0.02919 0.01495 0 2.73618 -1.95837 -0 -0 -1.89045 -0.49894 0 0 0 0 0 0.60407 0 0 0 0.02758 0 1.8394 -0.11427 0.91677 1.2491
PRO_54 -5.67835 0.7571 3.30654 -0.07177 0 0.04431 1.37864 -1.3404 -0 -0 -0.40267 0.61081 0 0 -0.45308 0 0 -0.18392 0.01052 0.17997 0 -0.83902 0 -2.4119 0.39051 0.8948 -3.80791
SER_55 -2.14275 0.13693 2.56272 -0.03047 0.00055 0.05018 0.84471 -1.16662 -0 -0 -0.15171 -1.07758 0 0 0 0 0 -0.0473 0.00694 0.19962 0 -0.32485 0.6052 -0.77834 -0.03786 0.3988 -0.95183
ARG_56 -3.24357 0.18856 3.11548 -0.60328 0.09733 0.38931 1.84222 -1.50119 -0 -0 -1.0518 0.01741 0 0 0 0 0 -0.00226 0.0027 2.07072 0 -0.18933 0 -1.2888 -0.18952 0.16769 -0.17833
VAL_57 -5.65793 0.74784 3.35289 -0.28201 0.15891 0.05846 2.00359 -2.14744 -0 -0 -1.08465 0.23245 0 0 0 0 0 -0.03083 0.03736 0.09826 0 -0.30085 0 1.9342 -0.04172 0.87688 -0.04458
PRO_58 -2.21929 0.46772 1.37486 -0.12708 0.00258 0.09418 0.60837 -0.74122 -0.00594 -0.02853 -0.23241 0.21268 0 0 0 0 0 0.0388 0.03113 0.11945 0 -1.05307 0 -2.4119 -0.54393 1.04131 -3.37229
GLY_59 -2.23984 0.41453 2.34764 -0.00023 0 0 0.83371 -1.1726 -0 -0 -0.36012 -0.16896 0 0 0 0 0 0.09405 0 0 0 -0.50951 0 0.83697 -0.37796 0.63851 0.33619
ARG_60 -4.17966 0.71544 3.76258 -0.45082 0.05099 0.2266 1.39213 -1.78698 -0.02748 -0.14251 -0.71554 0.69078 0 0 0 0 0 -0.05224 0.15925 2.22731 0 0.03528 0 -1.2888 -0.26263 0.68407 1.03777
ARG_61 -5.6129 0.53249 4.95726 -0.52901 0.07308 0.2706 1.87862 -2.22646 -0 -0 -1.63897 0.16772 0 0 -0.45308 0 0 -0.02341 0.51098 2.23247 0 -0.02933 0 -1.2888 0.0483 1.21938 0.08892
PRO_62 -6.44 1.42382 2.97257 -0.13652 0.00207 0.09943 0.93495 -1.03858 -0 -0 0.60441 0.19683 0 0 0 0 0 -0.03553 0.04644 0.18307 0 -1.12574 0 -2.4119 0.05366 1.69626 -2.97475
PRO_63 -1.89755 0.28453 0.5703 -0.09234 0.00061 0.05783 0.16383 -0.2449 -0 -0 0.37646 0.71045 0 0 0 0 0 -0.04707 0.00397 0.41181 0 -0.16588 0 -2.4119 -0.33622 0.88725 -1.72881
ALA_64 -2.48483 0.48902 1.97844 -0.02876 0.01498 0 0.99568 -1.02706 -0 -0 -0.64043 -0.47563 0 0 -0.72796 0 0 0.00842 0 0 0 -0.18125 0 1.8394 0.13281 0.78958 0.6824
PRO_65 -3.75257 0.52879 1.69671 -0.13227 0.00306 0.09356 0.27751 -0.60616 -0 -0 -0.14136 0.21277 0 0 0 0 0 0.14331 0.02022 0.21057 0 -0.9462 0 -2.4119 -0.18034 0.95139 -4.03291
GLN_66 -4.37184 0.43213 4.14398 -0.35414 0.06082 0.21182 1.77547 -1.76322 -0.01725 -0.13929 -1.36507 -0.29769 0 0 0 0 0 0.00718 0.06038 0 2.73797 -0.12114 0 -0.18838 -0.04649 0.71719 1.48243
GLN_67 -4.10108 0.74784 3.3028 -0.72255 0.10483 0.50963 1.48805 -1.47236 -0.03377 -0.30164 -2.60476 -0.20206 0 0 -1.68976 0 0 0.19634 0.15244 0 2.59982 0.18193 0 -0.18838 0.37034 1.3458 -0.31654
PRO_68 -7.04763 1.86058 4.28418 -0.12251 0.00166 0.08896 1.40641 -1.64964 -0.01353 -0.12575 -0.8544 0.25401 0 0 -1.01327 0 0 0.75251 0.02838 0.28669 0 -0.92648 0 -2.4119 -0.2032 1.98314 -3.42177
PRO_69 -4.89934 0.94506 2.7862 -0.10761 0 0.07991 1.01688 -1.05525 -0.03263 -0.26756 -0.99271 0.33931 0 0 0 0 0 0.0543 0.12075 0.19552 0 -1.2094 0 -2.4119 -0.31672 1.30512 -4.45008
LYS_70 -2.77954 0.49515 2.04364 -0.46015 0.18669 0.34665 0.36354 -0.80252 -0 -0 -0.293 -0.32971 0 0 0 0 0 0.0258 0.0331 2.06454 0 0.11965 0 -1.5107 -0.03573 0.98219 0.44956
PRO_71 -3.12445 0.42117 2.19173 -0.21206 0.01367 0.15557 0.50613 -0.74748 -0.00481 -0.06652 -0.66462 -0.01934 0 0 0 0 0 0.01536 0.02072 0.35392 0 -0.86059 0 -2.4119 -0.05052 0.92857 -3.55544
CYS:CtermProteinFull_72 -2.47066 0.16657 1.05214 -0.18111 0.16315 0.12801 0.16639 -0.34501 -0 -0 -0.42122 -2.59856 0 0 0 0 0 0 0.00145 0.11659 0 0 0 3.6196 -0.12959 0.31772 -0.41453
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517264 DOMAINID 514312 MODEL 5 2023-05-13_00000202_1_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 16.018
ATOM      1  N   SER A   1      11.331 -19.762   5.912  1.00  3.410          N  
ATOM      2  CA  SER A   1      11.450 -18.951   4.710  1.00  2.670          C  
ATOM      3  C   SER A   1      10.133 -18.279   4.320  1.00  2.430          C  
ATOM      4  O   SER A   1       9.880 -18.024   3.136  1.00  2.300          O  
ATOM      5  CB  SER A   1      11.921 -19.833   3.585  1.00  4.030          C  
ATOM      6  OG  SER A   1      10.993 -20.849   3.371  1.00  4.030          O  
ATOM      7 1H   SER A   1      12.217 -20.207   6.100  1.00  4.090          H  
ATOM      8 2H   SER A   1      11.067 -19.194   6.700  1.00  4.090          H  
ATOM      9 3H   SER A   1      10.632 -20.475   5.745  1.00  4.090          H  
ATOM     10  HA  SER A   1      12.194 -18.174   4.893  1.00  3.200          H  
ATOM     11 1HB  SER A   1      12.043 -19.244   2.677  1.00  4.840          H  
ATOM     12 2HB  SER A   1      12.890 -20.263   3.832  1.00  4.840          H  
ATOM     13  HG  SER A   1      11.334 -21.372   2.634  1.00  4.840          H  
ATOM     14  N   GLY A   2       9.311 -17.908   5.312  1.00  2.730          N  
ATOM     15  CA  GLY A   2       8.030 -17.263   5.012  1.00  2.870          C  
ATOM     16  C   GLY A   2       8.195 -15.987   4.187  1.00  2.290          C  
ATOM     17  O   GLY A   2       7.334 -15.655   3.373  1.00  2.350          O  
ATOM     18  H   GLY A   2       9.534 -18.094   6.277  1.00  3.280          H  
ATOM     19 1HA  GLY A   2       7.409 -17.966   4.460  1.00  3.440          H  
ATOM     20 2HA  GLY A   2       7.506 -17.043   5.941  1.00  3.440          H  
ATOM     21  N   ALA A   3       9.295 -15.259   4.401  1.00  1.940          N  
ATOM     22  CA  ALA A   3       9.578 -14.037   3.658  1.00  1.690          C  
ATOM     23  C   ALA A   3       9.694 -14.294   2.158  1.00  1.320          C  
ATOM     24  O   ALA A   3       9.370 -13.416   1.349  1.00  1.340          O  
ATOM     25  CB  ALA A   3      10.860 -13.409   4.155  1.00  2.470          C  
ATOM     26  H   ALA A   3       9.951 -15.549   5.113  1.00  2.330          H  
ATOM     27  HA  ALA A   3       8.750 -13.344   3.820  1.00  2.030          H  
ATOM     28 1HB  ALA A   3      11.045 -12.484   3.609  1.00  2.960          H  
ATOM     29 2HB  ALA A   3      10.772 -13.194   5.219  1.00  2.960          H  
ATOM     30 3HB  ALA A   3      11.686 -14.097   3.988  1.00  2.960          H  
ATOM     31  N   ILE A   4      10.211 -15.473   1.790  1.00  1.090          N  
ATOM     32  CA  ILE A   4      10.419 -15.816   0.403  1.00  0.990          C  
ATOM     33  C   ILE A   4       9.076 -16.140  -0.183  1.00  0.790          C  
ATOM     34  O   ILE A   4       8.769 -15.732  -1.307  1.00  0.790          O  
ATOM     35  CB  ILE A   4      11.369 -17.020   0.237  1.00  1.430          C  
ATOM     36  CG1 ILE A   4      12.781 -16.705   0.872  1.00  1.430          C  
ATOM     37  CG2 ILE A   4      11.484 -17.408  -1.259  1.00  1.430          C  
ATOM     38  CD1 ILE A   4      13.519 -15.486   0.326  1.00  1.430          C  
ATOM     39  H   ILE A   4      10.428 -16.188   2.481  1.00  1.310          H  
ATOM     40  HA  ILE A   4      10.817 -14.958  -0.129  1.00  1.190          H  
ATOM     41  HB  ILE A   4      10.962 -17.868   0.785  1.00  1.710          H  
ATOM     42 1HG1 ILE A   4      12.648 -16.565   1.944  1.00  1.710          H  
ATOM     43 2HG1 ILE A   4      13.419 -17.575   0.716  1.00  1.710          H  
ATOM     44 1HG2 ILE A   4      12.140 -18.271  -1.355  1.00  1.710          H  
ATOM     45 2HG2 ILE A   4      10.503 -17.665  -1.657  1.00  1.710          H  
ATOM     46 3HG2 ILE A   4      11.889 -16.580  -1.833  1.00  1.710          H  
ATOM     47 1HD1 ILE A   4      14.475 -15.390   0.843  1.00  1.710          H  
ATOM     48 2HD1 ILE A   4      13.703 -15.603  -0.738  1.00  1.710          H  
ATOM     49 3HD1 ILE A   4      12.937 -14.585   0.497  1.00  1.710          H  
ATOM     50  N   ALA A   5       8.290 -16.923   0.561  1.00  0.880          N  
ATOM     51  CA  ALA A   5       6.967 -17.288   0.103  1.00  1.070          C  
ATOM     52  C   ALA A   5       6.129 -16.036  -0.115  1.00  0.980          C  
ATOM     53  O   ALA A   5       5.376 -15.951  -1.095  1.00  0.970          O  
ATOM     54  CB  ALA A   5       6.294 -18.194   1.118  1.00  1.420          C  
ATOM     55  H   ALA A   5       8.639 -17.258   1.468  1.00  1.060          H  
ATOM     56  HA  ALA A   5       7.063 -17.810  -0.848  1.00  1.280          H  
ATOM     57 1HB  ALA A   5       5.305 -18.472   0.765  1.00  1.710          H  
ATOM     58 2HB  ALA A   5       6.898 -19.090   1.261  1.00  1.710          H  
ATOM     59 3HB  ALA A   5       6.205 -17.670   2.069  1.00  1.710          H  
ATOM     60  N   ALA A   6       6.269 -15.051   0.791  1.00  1.120          N  
ATOM     61  CA  ALA A   6       5.526 -13.809   0.670  1.00  1.300          C  
ATOM     62  C   ALA A   6       5.925 -13.067  -0.582  1.00  1.070          C  
ATOM     63  O   ALA A   6       5.069 -12.616  -1.344  1.00  1.080          O  
ATOM     64  CB  ALA A   6       5.783 -12.899   1.861  1.00  1.750          C  
ATOM     65  H   ALA A   6       6.879 -15.199   1.600  1.00  1.340          H  
ATOM     66  HA  ALA A   6       4.472 -14.054   0.609  1.00  1.560          H  
ATOM     67 1HB  ALA A   6       5.210 -11.982   1.748  1.00  2.100          H  
ATOM     68 2HB  ALA A   6       5.498 -13.365   2.760  1.00  2.100          H  
ATOM     69 3HB  ALA A   6       6.840 -12.658   1.908  1.00  2.100          H  
ATOM     70  N   GLY A   7       7.231 -12.973  -0.828  1.00  1.030          N  
ATOM     71  CA  GLY A   7       7.736 -12.279  -1.993  1.00  1.190          C  
ATOM     72  C   GLY A   7       7.245 -12.917  -3.277  1.00  0.980          C  
ATOM     73  O   GLY A   7       6.731 -12.238  -4.171  1.00  1.120          O  
ATOM     74  H   GLY A   7       7.909 -13.345  -0.154  1.00  1.240          H  
ATOM     75 1HA  GLY A   7       7.425 -11.236  -1.956  1.00  1.430          H  
ATOM     76 2HA  GLY A   7       8.825 -12.295  -1.967  1.00  1.430          H  
ATOM     77  N   ALA A   8       7.476 -14.224  -3.402  1.00  0.840          N  
ATOM     78  CA  ALA A   8       7.106 -14.951  -4.601  1.00  1.030          C  
ATOM     79  C   ALA A   8       5.608 -14.932  -4.865  1.00  0.840          C  
ATOM     80  O   ALA A   8       5.182 -14.786  -6.023  1.00  1.000          O  
ATOM     81  CB  ALA A   8       7.586 -16.382  -4.472  1.00  1.370          C  
ATOM     82  H   ALA A   8       7.916 -14.727  -2.623  1.00  1.010          H  
ATOM     83  HA  ALA A   8       7.596 -14.479  -5.446  1.00  1.240          H  
ATOM     84 1HB  ALA A   8       7.345 -16.933  -5.376  1.00  1.640          H  
ATOM     85 2HB  ALA A   8       8.663 -16.388  -4.312  1.00  1.640          H  
ATOM     86 3HB  ALA A   8       7.092 -16.846  -3.616  1.00  1.640          H  
ATOM     87  N   THR A   9       4.803 -15.069  -3.808  1.00  0.700          N  
ATOM     88  CA  THR A   9       3.371 -15.096  -3.979  1.00  0.850          C  
ATOM     89  C   THR A   9       2.897 -13.736  -4.404  1.00  0.680          C  
ATOM     90  O   THR A   9       2.111 -13.626  -5.351  1.00  0.680          O  
ATOM     91  CB  THR A   9       2.639 -15.521  -2.694  1.00  1.130          C  
ATOM     92  OG1 THR A   9       3.089 -16.823  -2.312  1.00  1.130          O  
ATOM     93  CG2 THR A   9       1.109 -15.580  -2.976  1.00  1.130          C  
ATOM     94  H   THR A   9       5.181 -15.202  -2.868  1.00  0.840          H  
ATOM     95  HA  THR A   9       3.126 -15.808  -4.765  1.00  1.020          H  
ATOM     96  HB  THR A   9       2.851 -14.813  -1.888  1.00  1.360          H  
ATOM     97  HG1 THR A   9       4.005 -16.739  -1.954  1.00  1.360          H  
ATOM     98 1HG2 THR A   9       0.573 -15.900  -2.096  1.00  1.360          H  
ATOM     99 2HG2 THR A   9       0.744 -14.599  -3.268  1.00  1.360          H  
ATOM    100 3HG2 THR A   9       0.929 -16.284  -3.779  1.00  1.360          H  
ATOM    101  N   ALA A  10       3.371 -12.689  -3.715  1.00  0.810          N  
ATOM    102  CA  ALA A  10       2.939 -11.342  -3.996  1.00  1.100          C  
ATOM    103  C   ALA A  10       3.254 -10.958  -5.432  1.00  1.030          C  
ATOM    104  O   ALA A  10       2.444 -10.284  -6.083  1.00  1.100          O  
ATOM    105  CB  ALA A  10       3.606 -10.383  -3.029  1.00  1.420          C  
ATOM    106  H   ALA A  10       4.030 -12.830  -2.944  1.00  0.970          H  
ATOM    107  HA  ALA A  10       1.862 -11.296  -3.853  1.00  1.320          H  
ATOM    108 1HB  ALA A  10       3.264  -9.371  -3.221  1.00  1.710          H  
ATOM    109 2HB  ALA A  10       3.349 -10.671  -2.007  1.00  1.710          H  
ATOM    110 3HB  ALA A  10       4.689 -10.439  -3.160  1.00  1.710          H  
ATOM    111  N   ARG A  11       4.420 -11.373  -5.948  1.00  1.090          N  
ATOM    112  CA  ARG A  11       4.756 -11.051  -7.325  1.00  1.360          C  
ATOM    113  C   ARG A  11       3.841 -11.763  -8.315  1.00  1.140          C  
ATOM    114  O   ARG A  11       3.345 -11.138  -9.258  1.00  1.250          O  
ATOM    115  CB  ARG A  11       6.204 -11.396  -7.626  1.00  1.800          C  
ATOM    116  CG  ARG A  11       7.229 -10.470  -6.983  1.00  1.800          C  
ATOM    117  CD  ARG A  11       8.601 -10.669  -7.539  1.00  1.800          C  
ATOM    118  NE  ARG A  11       9.133 -12.019  -7.273  1.00  1.800          N  
ATOM    119  CZ  ARG A  11       9.797 -12.403  -6.154  1.00  1.800          C  
ATOM    120  NH1 ARG A  11      10.005 -11.554  -5.168  1.00  1.800          N  
ATOM    121  NH2 ARG A  11      10.244 -13.647  -6.057  1.00  1.800          N  
ATOM    122  H   ARG A  11       5.096 -11.877  -5.359  1.00  1.310          H  
ATOM    123  HA  ARG A  11       4.634  -9.977  -7.458  1.00  1.630          H  
ATOM    124 1HB  ARG A  11       6.407 -12.405  -7.260  1.00  2.160          H  
ATOM    125 2HB  ARG A  11       6.368 -11.396  -8.701  1.00  2.160          H  
ATOM    126 1HG  ARG A  11       6.938  -9.437  -7.167  1.00  2.160          H  
ATOM    127 2HG  ARG A  11       7.260 -10.641  -5.919  1.00  2.160          H  
ATOM    128 1HD  ARG A  11       8.564 -10.531  -8.619  1.00  2.160          H  
ATOM    129 2HD  ARG A  11       9.280  -9.935  -7.113  1.00  2.160          H  
ATOM    130  HE  ARG A  11       9.009 -12.713  -7.999  1.00  2.160          H  
ATOM    131 1HH1 ARG A  11       9.666 -10.607  -5.233  1.00  2.160          H  
ATOM    132 2HH1 ARG A  11      10.501 -11.852  -4.341  1.00  2.160          H  
ATOM    133 1HH2 ARG A  11      10.090 -14.299  -6.814  1.00  2.160          H  
ATOM    134 2HH2 ARG A  11      10.743 -13.944  -5.229  1.00  2.160          H  
ATOM    135  N   ALA A  12       3.597 -13.067  -8.101  1.00  0.970          N  
ATOM    136  CA  ALA A  12       2.725 -13.831  -8.992  1.00  1.110          C  
ATOM    137  C   ALA A  12       1.296 -13.291  -8.962  1.00  0.860          C  
ATOM    138  O   ALA A  12       0.592 -13.273  -9.984  1.00  1.050          O  
ATOM    139  CB  ALA A  12       2.740 -15.292  -8.587  1.00  1.500          C  
ATOM    140  H   ALA A  12       4.051 -13.550  -7.316  1.00  1.160          H  
ATOM    141  HA  ALA A  12       3.107 -13.733 -10.006  1.00  1.330          H  
ATOM    142 1HB  ALA A  12       2.121 -15.861  -9.264  1.00  1.800          H  
ATOM    143 2HB  ALA A  12       3.764 -15.665  -8.627  1.00  1.800          H  
ATOM    144 3HB  ALA A  12       2.360 -15.388  -7.567  1.00  1.800          H  
ATOM    145  N   THR A  13       0.871 -12.900  -7.762  1.00  0.620          N  
ATOM    146  CA  THR A  13      -0.445 -12.377  -7.468  1.00  0.790          C  
ATOM    147  C   THR A  13      -0.661 -11.023  -8.139  1.00  0.670          C  
ATOM    148  O   THR A  13      -1.733 -10.770  -8.714  1.00  0.770          O  
ATOM    149  CB  THR A  13      -0.628 -12.306  -5.942  1.00  1.040          C  
ATOM    150  OG1 THR A  13      -0.521 -13.623  -5.392  1.00  1.040          O  
ATOM    151  CG2 THR A  13      -1.929 -11.776  -5.607  1.00  1.040          C  
ATOM    152  H   THR A  13       1.512 -12.992  -6.973  1.00  0.740          H  
ATOM    153  HA  THR A  13      -1.183 -13.074  -7.863  1.00  0.950          H  
ATOM    154  HB  THR A  13       0.142 -11.678  -5.511  1.00  1.250          H  
ATOM    155  HG1 THR A  13       0.414 -13.906  -5.457  1.00  1.250          H  
ATOM    156 1HG2 THR A  13      -2.027 -11.756  -4.528  1.00  1.250          H  
ATOM    157 2HG2 THR A  13      -2.026 -10.774  -5.997  1.00  1.250          H  
ATOM    158 3HG2 THR A  13      -2.683 -12.415  -6.040  1.00  1.250          H  
ATOM    159  N   THR A  14       0.356 -10.156  -8.057  1.00  0.840          N  
ATOM    160  CA  THR A  14       0.339  -8.846  -8.688  1.00  1.270          C  
ATOM    161  C   THR A  14       0.299  -9.018 -10.207  1.00  1.270          C  
ATOM    162  O   THR A  14      -0.503  -8.393 -10.900  1.00  1.330          O  
ATOM    163  CB  THR A  14       1.578  -8.018  -8.285  1.00  1.610          C  
ATOM    164  OG1 THR A  14       1.585  -7.833  -6.863  1.00  1.610          O  
ATOM    165  CG2 THR A  14       1.542  -6.653  -8.966  1.00  1.610          C  
ATOM    166  H   THR A  14       1.178 -10.403  -7.503  1.00  1.010          H  
ATOM    167  HA  THR A  14      -0.559  -8.315  -8.372  1.00  1.520          H  
ATOM    168  HB  THR A  14       2.485  -8.552  -8.577  1.00  1.930          H  
ATOM    169  HG1 THR A  14       1.801  -8.691  -6.438  1.00  1.930          H  
ATOM    170 1HG2 THR A  14       2.417  -6.082  -8.664  1.00  1.930          H  
ATOM    171 2HG2 THR A  14       1.547  -6.770 -10.048  1.00  1.930          H  
ATOM    172 3HG2 THR A  14       0.639  -6.124  -8.664  1.00  1.930          H  
ATOM    173  N   ALA A  15       1.146  -9.907 -10.735  1.00  1.400          N  
ATOM    174  CA  ALA A  15       1.219 -10.186 -12.169  1.00  1.810          C  
ATOM    175  C   ALA A  15      -0.126 -10.684 -12.704  1.00  1.660          C  
ATOM    176  O   ALA A  15      -0.523 -10.361 -13.825  1.00  1.960          O  
ATOM    177  CB  ALA A  15       2.304 -11.205 -12.443  1.00  2.370          C  
ATOM    178  H   ALA A  15       1.813 -10.387 -10.124  1.00  1.680          H  
ATOM    179  HA  ALA A  15       1.464  -9.256 -12.681  1.00  2.170          H  
ATOM    180 1HB  ALA A  15       2.372 -11.389 -13.513  1.00  2.840          H  
ATOM    181 2HB  ALA A  15       3.257 -10.828 -12.072  1.00  2.840          H  
ATOM    182 3HB  ALA A  15       2.061 -12.134 -11.928  1.00  2.840          H  
ATOM    183  N   SER A  16      -0.855 -11.411 -11.855  1.00  1.350          N  
ATOM    184  CA  SER A  16      -2.159 -11.985 -12.158  1.00  1.570          C  
ATOM    185  C   SER A  16      -3.308 -10.975 -11.977  1.00  1.590          C  
ATOM    186  O   SER A  16      -4.479 -11.319 -12.175  1.00  1.980          O  
ATOM    187  CB  SER A  16      -2.379 -13.204 -11.292  1.00  2.110          C  
ATOM    188  OG  SER A  16      -1.425 -14.193 -11.571  1.00  2.110          O  
ATOM    189  H   SER A  16      -0.426 -11.686 -10.971  1.00  1.620          H  
ATOM    190  HA  SER A  16      -2.151 -12.303 -13.200  1.00  1.880          H  
ATOM    191 1HB  SER A  16      -2.328 -12.927 -10.240  1.00  2.530          H  
ATOM    192 2HB  SER A  16      -3.366 -13.591 -11.485  1.00  2.530          H  
ATOM    193  HG  SER A  16      -0.602 -13.898 -11.125  1.00  2.530          H  
ATOM    194  N   ARG A  17      -2.949  -9.733 -11.616  1.00  1.690          N  
ATOM    195  CA  ARG A  17      -3.799  -8.563 -11.404  1.00  2.430          C  
ATOM    196  C   ARG A  17      -4.788  -8.586 -10.241  1.00  2.760          C  
ATOM    197  O   ARG A  17      -5.913  -8.099 -10.375  1.00  3.340          O  
ATOM    198  CB  ARG A  17      -4.584  -8.265 -12.677  1.00  3.110          C  
ATOM    199  CG  ARG A  17      -3.732  -7.982 -13.902  1.00  3.110          C  
ATOM    200  CD  ARG A  17      -4.564  -7.631 -15.073  1.00  3.110          C  
ATOM    201  NE  ARG A  17      -3.750  -7.371 -16.258  1.00  3.110          N  
ATOM    202  CZ  ARG A  17      -4.228  -7.090 -17.491  1.00  3.110          C  
ATOM    203  NH1 ARG A  17      -5.529  -7.025 -17.707  1.00  3.110          N  
ATOM    204  NH2 ARG A  17      -3.382  -6.878 -18.486  1.00  3.110          N  
ATOM    205  H   ARG A  17      -1.957  -9.551 -11.465  1.00  2.030          H  
ATOM    206  HA  ARG A  17      -3.122  -7.723 -11.231  1.00  2.920          H  
ATOM    207 1HB  ARG A  17      -5.253  -9.087 -12.912  1.00  3.730          H  
ATOM    208 2HB  ARG A  17      -5.202  -7.385 -12.517  1.00  3.730          H  
ATOM    209 1HG  ARG A  17      -3.057  -7.155 -13.694  1.00  3.730          H  
ATOM    210 2HG  ARG A  17      -3.146  -8.870 -14.153  1.00  3.730          H  
ATOM    211 1HD  ARG A  17      -5.237  -8.461 -15.291  1.00  3.730          H  
ATOM    212 2HD  ARG A  17      -5.142  -6.736 -14.847  1.00  3.730          H  
ATOM    213  HE  ARG A  17      -2.743  -7.413 -16.142  1.00  3.730          H  
ATOM    214 1HH1 ARG A  17      -6.179  -7.185 -16.953  1.00  3.730          H  
ATOM    215 2HH1 ARG A  17      -5.878  -6.814 -18.631  1.00  3.730          H  
ATOM    216 1HH2 ARG A  17      -2.386  -6.928 -18.322  1.00  3.730          H  
ATOM    217 2HH2 ARG A  17      -3.728  -6.668 -19.410  1.00  3.730          H  
ATOM    218  N   LEU A  18      -4.376  -9.090  -9.084  1.00  2.490          N  
ATOM    219  CA  LEU A  18      -5.254  -9.018  -7.922  1.00  2.960          C  
ATOM    220  C   LEU A  18      -5.282  -7.519  -7.491  1.00  3.330          C  
ATOM    221  O   LEU A  18      -4.234  -6.877  -7.538  1.00  3.290          O  
ATOM    222  CB  LEU A  18      -4.719  -9.922  -6.800  1.00  3.960          C  
ATOM    223  CG  LEU A  18      -5.661 -10.222  -5.570  1.00  3.960          C  
ATOM    224  CD1 LEU A  18      -6.875 -11.064  -5.994  1.00  3.960          C  
ATOM    225  CD2 LEU A  18      -4.906 -11.009  -4.536  1.00  3.960          C  
ATOM    226  H   LEU A  18      -3.449  -9.527  -9.017  1.00  2.990          H  
ATOM    227  HA  LEU A  18      -6.224  -9.373  -8.224  1.00  3.550          H  
ATOM    228 1HB  LEU A  18      -4.403 -10.853  -7.236  1.00  4.750          H  
ATOM    229 2HB  LEU A  18      -3.839  -9.427  -6.392  1.00  4.750          H  
ATOM    230  HG  LEU A  18      -5.998  -9.284  -5.144  1.00  4.750          H  
ATOM    231 1HD1 LEU A  18      -7.494 -11.259  -5.116  1.00  4.750          H  
ATOM    232 2HD1 LEU A  18      -7.468 -10.563  -6.737  1.00  4.750          H  
ATOM    233 3HD1 LEU A  18      -6.529 -12.011  -6.395  1.00  4.750          H  
ATOM    234 1HD2 LEU A  18      -5.540 -11.204  -3.702  1.00  4.750          H  
ATOM    235 2HD2 LEU A  18      -4.608 -11.942  -4.968  1.00  4.750          H  
ATOM    236 3HD2 LEU A  18      -4.040 -10.471  -4.198  1.00  4.750          H  
ATOM    237  N   PRO A  19      -6.434  -6.922  -7.067  1.00  3.950          N  
ATOM    238  CA  PRO A  19      -6.591  -5.527  -6.599  1.00  4.480          C  
ATOM    239  C   PRO A  19      -5.716  -5.095  -5.405  1.00  4.380          C  
ATOM    240  O   PRO A  19      -5.539  -3.902  -5.159  1.00  4.210          O  
ATOM    241  CB  PRO A  19      -8.070  -5.484  -6.191  1.00  6.720          C  
ATOM    242  CG  PRO A  19      -8.740  -6.536  -7.028  1.00  6.720          C  
ATOM    243  CD  PRO A  19      -7.726  -7.643  -7.169  1.00  6.720          C  
ATOM    244  HA  PRO A  19      -6.415  -4.855  -7.451  1.00  5.380          H  
ATOM    245 1HB  PRO A  19      -8.163  -5.671  -5.110  1.00  8.060          H  
ATOM    246 2HB  PRO A  19      -8.474  -4.476  -6.371  1.00  8.060          H  
ATOM    247 1HG  PRO A  19      -9.670  -6.871  -6.540  1.00  8.060          H  
ATOM    248 2HG  PRO A  19      -9.031  -6.113  -8.003  1.00  8.060          H  
ATOM    249 1HD  PRO A  19      -7.849  -8.355  -6.358  1.00  8.060          H  
ATOM    250 2HD  PRO A  19      -7.874  -8.082  -8.167  1.00  8.060          H  
ATOM    251  N   SER A  20      -5.220  -6.061  -4.656  1.00  4.810          N  
ATOM    252  CA  SER A  20      -4.372  -5.875  -3.486  1.00  5.000          C  
ATOM    253  C   SER A  20      -3.540  -7.128  -3.424  1.00  5.260          C  
ATOM    254  O   SER A  20      -4.076  -8.199  -3.689  1.00  5.520          O  
ATOM    255  CB  SER A  20      -5.177  -5.710  -2.211  1.00  6.920          C  
ATOM    256  OG  SER A  20      -4.327  -5.598  -1.095  1.00  6.920          O  
ATOM    257  H   SER A  20      -5.410  -7.014  -4.920  1.00  5.770          H  
ATOM    258  HA  SER A  20      -3.717  -5.015  -3.628  1.00  6.000          H  
ATOM    259 1HB  SER A  20      -5.808  -4.827  -2.284  1.00  8.310          H  
ATOM    260 2HB  SER A  20      -5.820  -6.559  -2.085  1.00  8.310          H  
ATOM    261  HG  SER A  20      -4.908  -5.635  -0.298  1.00  8.310          H  
ATOM    262  N   SER A  21      -2.257  -7.013  -3.095  1.00  5.510          N  
ATOM    263  CA  SER A  21      -1.379  -8.176  -3.052  1.00  6.030          C  
ATOM    264  C   SER A  21      -1.798  -9.126  -1.948  1.00  5.780          C  
ATOM    265  O   SER A  21      -2.669  -8.807  -1.123  1.00  5.970          O  
ATOM    266  CB  SER A  21       0.071  -7.758  -2.878  1.00  8.230          C  
ATOM    267  OG  SER A  21       0.297  -7.221  -1.608  1.00  8.230          O  
ATOM    268  H   SER A  21      -1.882  -6.101  -2.869  1.00  6.610          H  
ATOM    269  HA  SER A  21      -1.466  -8.708  -4.004  1.00  7.240          H  
ATOM    270 1HB  SER A  21       0.719  -8.621  -3.031  1.00  9.880          H  
ATOM    271 2HB  SER A  21       0.327  -7.021  -3.639  1.00  9.880          H  
ATOM    272  HG  SER A  21       1.215  -6.933  -1.600  1.00  9.880          H  
ATOM    273  N   ALA A  22      -1.243 -10.330  -1.979  1.00  5.660          N  
ATOM    274  CA  ALA A  22      -1.612 -11.330  -1.006  1.00  5.840          C  
ATOM    275  C   ALA A  22      -0.555 -12.408  -0.873  1.00  5.370          C  
ATOM    276  O   ALA A  22       0.289 -12.551  -1.756  1.00  5.700          O  
ATOM    277  CB  ALA A  22      -2.930 -11.912  -1.401  1.00  8.100          C  
ATOM    278  H   ALA A  22      -0.530 -10.541  -2.658  1.00  6.790          H  
ATOM    279  HA  ALA A  22      -1.699 -10.837  -0.041  1.00  7.010          H  
ATOM    280 1HB  ALA A  22      -3.207 -12.610  -0.642  1.00  9.720          H  
ATOM    281 2HB  ALA A  22      -3.668 -11.125  -1.464  1.00  9.720          H  
ATOM    282 3HB  ALA A  22      -2.849 -12.398  -2.356  1.00  9.720          H  
ATOM    283  N   VAL A  23      -0.593 -13.144   0.245  1.00  4.890          N  
ATOM    284  CA  VAL A  23       0.344 -14.235   0.522  1.00  4.670          C  
ATOM    285  C   VAL A  23      -0.345 -15.533   0.978  1.00  4.700          C  
ATOM    286  O   VAL A  23      -1.532 -15.532   1.290  1.00  4.800          O  
ATOM    287  CB  VAL A  23       1.333 -13.816   1.594  1.00  6.630          C  
ATOM    288  CG1 VAL A  23       2.080 -12.562   1.142  1.00  6.630          C  
ATOM    289  CG2 VAL A  23       0.619 -13.631   2.894  1.00  6.630          C  
ATOM    290  H   VAL A  23      -1.336 -12.953   0.908  1.00  5.870          H  
ATOM    291  HA  VAL A  23       0.902 -14.439  -0.385  1.00  5.600          H  
ATOM    292  HB  VAL A  23       2.067 -14.590   1.698  1.00  7.950          H  
ATOM    293 1HG1 VAL A  23       2.810 -12.289   1.892  1.00  7.950          H  
ATOM    294 2HG1 VAL A  23       2.582 -12.754   0.193  1.00  7.950          H  
ATOM    295 3HG1 VAL A  23       1.386 -11.741   1.014  1.00  7.950          H  
ATOM    296 1HG2 VAL A  23       1.334 -13.372   3.647  1.00  7.950          H  
ATOM    297 2HG2 VAL A  23      -0.117 -12.848   2.793  1.00  7.950          H  
ATOM    298 3HG2 VAL A  23       0.123 -14.553   3.201  1.00  7.950          H  
ATOM    299  N   THR A  24       0.431 -16.617   1.049  1.00  4.990          N  
ATOM    300  CA  THR A  24       0.022 -17.945   1.517  1.00  5.350          C  
ATOM    301  C   THR A  24       0.041 -18.021   3.081  1.00  5.420          C  
ATOM    302  O   THR A  24       0.474 -17.069   3.724  1.00  5.450          O  
ATOM    303  CB  THR A  24       0.968 -18.978   0.859  1.00  7.350          C  
ATOM    304  OG1 THR A  24       2.303 -18.746   1.316  1.00  7.350          O  
ATOM    305  CG2 THR A  24       0.901 -18.814  -0.650  1.00  7.350          C  
ATOM    306  H   THR A  24       1.402 -16.528   0.771  1.00  5.990          H  
ATOM    307  HA  THR A  24      -0.994 -18.112   1.163  1.00  6.420          H  
ATOM    308  HB  THR A  24       0.693 -19.971   1.081  1.00  8.820          H  
ATOM    309  HG1 THR A  24       2.879 -19.452   1.002  1.00  8.820          H  
ATOM    310 1HG2 THR A  24       1.571 -19.527  -1.126  1.00  8.820          H  
ATOM    311 2HG2 THR A  24      -0.115 -18.986  -0.989  1.00  8.820          H  
ATOM    312 3HG2 THR A  24       1.196 -17.818  -0.923  1.00  8.820          H  
ATOM    313  N   PRO A  25      -0.474 -19.108   3.736  1.00  5.880          N  
ATOM    314  CA  PRO A  25      -0.497 -19.352   5.184  1.00  6.410          C  
ATOM    315  C   PRO A  25       0.841 -19.362   5.912  1.00  6.870          C  
ATOM    316  O   PRO A  25       0.863 -19.276   7.138  1.00  7.120          O  
ATOM    317  CB  PRO A  25      -1.136 -20.740   5.288  1.00  9.620          C  
ATOM    318  CG  PRO A  25      -1.956 -20.885   4.066  1.00  9.620          C  
ATOM    319  CD  PRO A  25      -1.213 -20.152   2.994  1.00  9.620          C  
ATOM    320  HA  PRO A  25      -1.137 -18.604   5.651  1.00  7.690          H  
ATOM    321 1HB  PRO A  25      -0.353 -21.508   5.373  1.00 11.540          H  
ATOM    322 2HB  PRO A  25      -1.741 -20.801   6.205  1.00 11.540          H  
ATOM    323 1HG  PRO A  25      -2.095 -21.952   3.824  1.00 11.540          H  
ATOM    324 2HG  PRO A  25      -2.955 -20.496   4.230  1.00 11.540          H  
ATOM    325 1HD  PRO A  25      -0.568 -20.870   2.500  1.00 11.540          H  
ATOM    326 2HD  PRO A  25      -1.957 -19.708   2.350  1.00 11.540          H  
ATOM    327  N   ARG A  26       1.945 -19.531   5.200  1.00  7.300          N  
ATOM    328  CA  ARG A  26       3.244 -19.554   5.849  1.00  8.040          C  
ATOM    329  C   ARG A  26       4.092 -18.447   5.261  1.00  8.430          C  
ATOM    330  O   ARG A  26       5.123 -18.688   4.635  1.00  8.970          O  
ATOM    331  CB  ARG A  26       3.926 -20.895   5.652  1.00 10.960          C  
ATOM    332  CG  ARG A  26       3.204 -22.066   6.291  1.00 10.960          C  
ATOM    333  CD  ARG A  26       3.925 -23.342   6.083  1.00 10.960          C  
ATOM    334  NE  ARG A  26       3.213 -24.464   6.687  1.00 10.960          N  
ATOM    335  CZ  ARG A  26       3.626 -25.753   6.679  1.00 10.960          C  
ATOM    336  NH1 ARG A  26       4.760 -26.090   6.094  1.00 10.960          N  
ATOM    337  NH2 ARG A  26       2.884 -26.681   7.263  1.00 10.960          N  
ATOM    338  H   ARG A  26       1.903 -19.597   4.193  1.00  8.760          H  
ATOM    339  HA  ARG A  26       3.121 -19.368   6.916  1.00  9.650          H  
ATOM    340 1HB  ARG A  26       4.017 -21.100   4.587  1.00 13.150          H  
ATOM    341 2HB  ARG A  26       4.933 -20.855   6.068  1.00 13.150          H  
ATOM    342 1HG  ARG A  26       3.108 -21.889   7.361  1.00 13.150          H  
ATOM    343 2HG  ARG A  26       2.211 -22.160   5.852  1.00 13.150          H  
ATOM    344 1HD  ARG A  26       4.024 -23.527   5.014  1.00 13.150          H  
ATOM    345 2HD  ARG A  26       4.912 -23.271   6.539  1.00 13.150          H  
ATOM    346  HE  ARG A  26       2.336 -24.256   7.150  1.00 13.150          H  
ATOM    347 1HH1 ARG A  26       5.330 -25.389   5.644  1.00 13.150          H  
ATOM    348 2HH1 ARG A  26       5.059 -27.055   6.090  1.00 13.150          H  
ATOM    349 1HH2 ARG A  26       2.016 -26.424   7.713  1.00 13.150          H  
ATOM    350 2HH2 ARG A  26       3.184 -27.644   7.263  1.00 13.150          H  
ATOM    351  N   ALA A  27       3.620 -17.229   5.473  1.00  8.490          N  
ATOM    352  CA  ALA A  27       4.226 -16.023   4.958  1.00  9.150          C  
ATOM    353  C   ALA A  27       3.713 -14.814   5.759  1.00  9.000          C  
ATOM    354  O   ALA A  27       2.612 -14.887   6.301  1.00  8.340          O  
ATOM    355  CB  ALA A  27       3.849 -15.897   3.502  1.00 12.550          C  
ATOM    356  H   ALA A  27       2.758 -17.151   6.004  1.00 10.190          H  
ATOM    357  HA  ALA A  27       5.296 -16.108   5.049  1.00 10.980          H  
ATOM    358 1HB  ALA A  27       4.269 -15.030   3.092  1.00 15.060          H  
ATOM    359 2HB  ALA A  27       4.199 -16.762   2.951  1.00 15.060          H  
ATOM    360 3HB  ALA A  27       2.769 -15.845   3.438  1.00 15.060          H  
ATOM    361  N   PRO A  28       4.500 -13.736   5.948  1.00  9.780          N  
ATOM    362  CA  PRO A  28       4.042 -12.447   6.452  1.00 10.000          C  
ATOM    363  C   PRO A  28       2.991 -11.920   5.498  1.00  9.840          C  
ATOM    364  O   PRO A  28       3.206 -12.014   4.293  1.00 10.160          O  
ATOM    365  CB  PRO A  28       5.321 -11.603   6.428  1.00 15.000          C  
ATOM    366  CG  PRO A  28       6.450 -12.617   6.531  1.00 15.000          C  
ATOM    367  CD  PRO A  28       5.959 -13.837   5.791  1.00 15.000          C  
ATOM    368  HA  PRO A  28       3.636 -12.564   7.471  1.00 12.000          H  
ATOM    369 1HB  PRO A  28       5.361 -11.011   5.500  1.00 18.000          H  
ATOM    370 2HB  PRO A  28       5.309 -10.887   7.262  1.00 18.000          H  
ATOM    371 1HG  PRO A  28       7.369 -12.200   6.088  1.00 18.000          H  
ATOM    372 2HG  PRO A  28       6.676 -12.826   7.587  1.00 18.000          H  
ATOM    373 1HD  PRO A  28       6.254 -13.807   4.752  1.00 18.000          H  
ATOM    374 2HD  PRO A  28       6.348 -14.717   6.315  1.00 18.000          H  
ATOM    375  N   HIS A  29       1.944 -11.256   5.991  1.00  9.620          N  
ATOM    376  CA  HIS A  29       0.928 -10.758   5.070  1.00  9.730          C  
ATOM    377  C   HIS A  29       0.689  -9.248   5.196  1.00  9.810          C  
ATOM    378  O   HIS A  29       0.961  -8.671   6.251  1.00  9.690          O  
ATOM    379  CB  HIS A  29      -0.400 -11.486   5.358  1.00 13.580          C  
ATOM    380  CG  HIS A  29      -0.983 -11.215   6.718  1.00 13.580          C  
ATOM    381  ND1 HIS A  29      -0.566 -11.886   7.853  1.00 13.580          N  
ATOM    382  CD2 HIS A  29      -1.959 -10.367   7.123  1.00 13.580          C  
ATOM    383  CE1 HIS A  29      -1.256 -11.454   8.892  1.00 13.580          C  
ATOM    384  NE2 HIS A  29      -2.104 -10.533   8.478  1.00 13.580          N  
ATOM    385  H   HIS A  29       1.799 -11.167   6.991  1.00 11.540          H  
ATOM    386  HA  HIS A  29       1.234 -11.014   4.071  1.00 11.680          H  
ATOM    387 1HB  HIS A  29      -1.140 -11.210   4.611  1.00 16.290          H  
ATOM    388 2HB  HIS A  29      -0.254 -12.557   5.296  1.00 16.290          H  
ATOM    389  HD2 HIS A  29      -2.525  -9.684   6.497  1.00 16.290          H  
ATOM    390  HE1 HIS A  29      -1.143 -11.802   9.917  1.00 16.290          H  
ATOM    391  HE2 HIS A  29      -2.760 -10.030   9.056  1.00 16.290          H  
ATOM    392  N   PRO A  30       0.266  -8.568   4.102  1.00 10.270          N  
ATOM    393  CA  PRO A  30      -0.206  -7.189   4.071  1.00 10.620          C  
ATOM    394  C   PRO A  30      -1.450  -6.998   4.929  1.00 10.790          C  
ATOM    395  O   PRO A  30      -2.356  -7.826   4.890  1.00 10.790          O  
ATOM    396  CB  PRO A  30      -0.547  -6.979   2.586  1.00 15.930          C  
ATOM    397  CG  PRO A  30       0.286  -7.994   1.832  1.00 15.930          C  
ATOM    398  CD  PRO A  30       0.398  -9.187   2.744  1.00 15.930          C  
ATOM    399  HA  PRO A  30       0.605  -6.519   4.397  1.00 12.740          H  
ATOM    400 1HB  PRO A  30      -1.618  -7.110   2.420  1.00 19.120          H  
ATOM    401 2HB  PRO A  30      -0.309  -5.948   2.289  1.00 19.120          H  
ATOM    402 1HG  PRO A  30      -0.217  -8.248   0.874  1.00 19.120          H  
ATOM    403 2HG  PRO A  30       1.263  -7.567   1.564  1.00 19.120          H  
ATOM    404 1HD  PRO A  30      -0.379  -9.932   2.544  1.00 19.120          H  
ATOM    405 2HD  PRO A  30       1.413  -9.581   2.575  1.00 19.120          H  
ATOM    406  N   SER A  31      -1.581  -5.844   5.573  1.00 11.160          N  
ATOM    407  CA  SER A  31      -2.768  -5.534   6.376  1.00 11.570          C  
ATOM    408  C   SER A  31      -4.062  -5.493   5.555  1.00 11.800          C  
ATOM    409  O   SER A  31      -5.156  -5.756   6.064  1.00 11.860          O  
ATOM    410  CB  SER A  31      -2.556  -4.203   7.061  1.00 16.030          C  
ATOM    411  OG  SER A  31      -2.456  -3.177   6.115  1.00 16.030          O  
ATOM    412  H   SER A  31      -0.825  -5.172   5.559  1.00 13.390          H  
ATOM    413  HA  SER A  31      -2.874  -6.310   7.136  1.00 13.880          H  
ATOM    414 1HB  SER A  31      -3.391  -4.002   7.731  1.00 19.240          H  
ATOM    415 2HB  SER A  31      -1.650  -4.240   7.664  1.00 19.240          H  
ATOM    416  HG  SER A  31      -2.378  -2.359   6.617  1.00 19.240          H  
ATOM    417  N   HIS A  32      -3.921  -5.211   4.266  1.00 12.140          N  
ATOM    418  CA  HIS A  32      -5.031  -5.130   3.329  1.00 12.600          C  
ATOM    419  C   HIS A  32      -5.011  -6.296   2.356  1.00 12.620          C  
ATOM    420  O   HIS A  32      -5.518  -6.189   1.230  1.00 12.940          O  
ATOM    421  CB  HIS A  32      -5.002  -3.808   2.554  1.00 17.460          C  
ATOM    422  CG  HIS A  32      -5.220  -2.594   3.408  1.00 17.460          C  
ATOM    423  ND1 HIS A  32      -6.468  -2.231   3.889  1.00 17.460          N  
ATOM    424  CD2 HIS A  32      -4.356  -1.666   3.870  1.00 17.460          C  
ATOM    425  CE1 HIS A  32      -6.352  -1.132   4.608  1.00 17.460          C  
ATOM    426  NE2 HIS A  32      -5.084  -0.768   4.611  1.00 17.460          N  
ATOM    427  H   HIS A  32      -2.993  -4.992   3.936  1.00 14.570          H  
ATOM    428  HA  HIS A  32      -5.972  -5.174   3.873  1.00 15.120          H  
ATOM    429 1HB  HIS A  32      -4.040  -3.705   2.055  1.00 20.950          H  
ATOM    430 2HB  HIS A  32      -5.771  -3.820   1.782  1.00 20.950          H  
ATOM    431  HD2 HIS A  32      -3.282  -1.639   3.689  1.00 20.950          H  
ATOM    432  HE1 HIS A  32      -7.166  -0.611   5.114  1.00 20.950          H  
ATOM    433  HE2 HIS A  32      -4.702   0.039   5.083  1.00 20.950          H  
ATOM    434  N   THR A  33      -4.377  -7.401   2.756  1.00 12.450          N  
ATOM    435  CA  THR A  33      -4.296  -8.549   1.874  1.00 12.610          C  
ATOM    436  C   THR A  33      -5.630  -9.049   1.416  1.00 12.710          C  
ATOM    437  O   THR A  33      -6.596  -9.159   2.193  1.00 12.740          O  
ATOM    438  CB  THR A  33      -3.568  -9.762   2.506  1.00 17.590          C  
ATOM    439  OG1 THR A  33      -3.517 -10.862   1.538  1.00 17.590          O  
ATOM    440  CG2 THR A  33      -4.187 -10.253   3.798  1.00 17.590          C  
ATOM    441  H   THR A  33      -3.921  -7.455   3.668  1.00 14.940          H  
ATOM    442  HA  THR A  33      -3.733  -8.251   0.990  1.00 15.130          H  
ATOM    443  HB  THR A  33      -2.565  -9.457   2.732  1.00 21.110          H  
ATOM    444  HG1 THR A  33      -4.427 -11.122   1.171  1.00 21.110          H  
ATOM    445 1HG2 THR A  33      -3.607 -11.088   4.188  1.00 21.110          H  
ATOM    446 2HG2 THR A  33      -4.191  -9.457   4.524  1.00 21.110          H  
ATOM    447 3HG2 THR A  33      -5.201 -10.584   3.623  1.00 21.110          H  
ATOM    448  N   SER A  34      -5.634  -9.386   0.145  1.00 12.950          N  
ATOM    449  CA  SER A  34      -6.749 -10.007  -0.537  1.00 13.160          C  
ATOM    450  C   SER A  34      -6.420 -11.473  -0.701  1.00 12.950          C  
ATOM    451  O   SER A  34      -5.526 -11.968  -0.005  1.00 13.380          O  
ATOM    452  CB  SER A  34      -7.037  -9.347  -1.863  1.00 18.340          C  
ATOM    453  OG  SER A  34      -8.202  -9.884  -2.444  1.00 18.340          O  
ATOM    454  H   SER A  34      -4.766  -9.161  -0.364  1.00 15.540          H  
ATOM    455  HA  SER A  34      -7.638  -9.920   0.087  1.00 15.790          H  
ATOM    456 1HB  SER A  34      -7.187  -8.292  -1.694  1.00 22.010          H  
ATOM    457 2HB  SER A  34      -6.192  -9.444  -2.521  1.00 22.010          H  
ATOM    458  HG  SER A  34      -8.337  -9.392  -3.267  1.00 22.010          H  
ATOM    459  N   GLN A  35      -7.159 -12.154  -1.581  1.00 12.440          N  
ATOM    460  CA  GLN A  35      -7.014 -13.591  -1.852  1.00 12.380          C  
ATOM    461  C   GLN A  35      -6.071 -13.862  -3.032  1.00 11.920          C  
ATOM    462  O   GLN A  35      -6.438 -13.518  -4.147  1.00 11.800          O  
ATOM    463  CB  GLN A  35      -8.384 -14.182  -2.218  1.00 17.360          C  
ATOM    464  CG  GLN A  35      -8.365 -15.674  -2.504  1.00 17.360          C  
ATOM    465  CD  GLN A  35      -9.703 -16.233  -2.916  1.00 17.360          C  
ATOM    466  OE1 GLN A  35     -10.773 -15.842  -2.412  1.00 17.360          O  
ATOM    467  NE2 GLN A  35      -9.663 -17.172  -3.857  1.00 17.360          N  
ATOM    468  H   GLN A  35      -7.852 -11.609  -2.088  1.00 14.930          H  
ATOM    469  HA  GLN A  35      -6.665 -14.074  -0.954  1.00 14.860          H  
ATOM    470 1HB  GLN A  35      -9.084 -14.007  -1.398  1.00 20.830          H  
ATOM    471 2HB  GLN A  35      -8.782 -13.673  -3.098  1.00 20.830          H  
ATOM    472 1HG  GLN A  35      -7.650 -15.894  -3.299  1.00 20.830          H  
ATOM    473 2HG  GLN A  35      -8.084 -16.166  -1.608  1.00 20.830          H  
ATOM    474 1HE2 GLN A  35     -10.508 -17.593  -4.186  1.00 20.830          H  
ATOM    475 2HE2 GLN A  35      -8.784 -17.445  -4.265  1.00 20.830          H  
ATOM    476  N   PRO A  36      -4.914 -14.538  -2.870  1.00 11.830          N  
ATOM    477  CA  PRO A  36      -3.963 -14.811  -3.929  1.00 11.480          C  
ATOM    478  C   PRO A  36      -4.697 -15.505  -5.040  1.00 11.450          C  
ATOM    479  O   PRO A  36      -5.595 -16.307  -4.776  1.00 11.890          O  
ATOM    480  CB  PRO A  36      -2.946 -15.723  -3.263  1.00 17.220          C  
ATOM    481  CG  PRO A  36      -3.008 -15.361  -1.829  1.00 17.220          C  
ATOM    482  CD  PRO A  36      -4.486 -15.037  -1.581  1.00 17.220          C  
ATOM    483  HA  PRO A  36      -3.498 -13.880  -4.271  1.00 13.780          H  
ATOM    484 1HB  PRO A  36      -3.225 -16.770  -3.445  1.00 20.660          H  
ATOM    485 2HB  PRO A  36      -1.953 -15.561  -3.705  1.00 20.660          H  
ATOM    486 1HG  PRO A  36      -2.653 -16.185  -1.198  1.00 20.660          H  
ATOM    487 2HG  PRO A  36      -2.326 -14.559  -1.634  1.00 20.660          H  
ATOM    488 1HD  PRO A  36      -5.013 -15.931  -1.313  1.00 20.660          H  
ATOM    489 2HD  PRO A  36      -4.561 -14.279  -0.840  1.00 20.660          H  
ATOM    490  N   VAL A  37      -4.320 -15.204  -6.267  1.00 11.120          N  
ATOM    491  CA  VAL A  37      -5.006 -15.763  -7.405  1.00 11.250          C  
ATOM    492  C   VAL A  37      -4.642 -17.236  -7.569  1.00 11.100          C  
ATOM    493  O   VAL A  37      -3.477 -17.567  -7.788  1.00 11.420          O  
ATOM    494  CB  VAL A  37      -4.631 -14.952  -8.670  1.00 15.700          C  
ATOM    495  CG1 VAL A  37      -5.287 -15.545  -9.886  1.00 15.700          C  
ATOM    496  CG2 VAL A  37      -5.030 -13.494  -8.480  1.00 15.700          C  
ATOM    497  H   VAL A  37      -3.553 -14.559  -6.399  1.00 13.340          H  
ATOM    498  HA  VAL A  37      -6.082 -15.678  -7.235  1.00 13.500          H  
ATOM    499  HB  VAL A  37      -3.550 -15.007  -8.824  1.00 18.840          H  
ATOM    500 1HG1 VAL A  37      -5.010 -14.984 -10.769  1.00 18.840          H  
ATOM    501 2HG1 VAL A  37      -4.968 -16.538  -9.996  1.00 18.840          H  
ATOM    502 3HG1 VAL A  37      -6.369 -15.513  -9.770  1.00 18.840          H  
ATOM    503 1HG2 VAL A  37      -4.755 -12.906  -9.360  1.00 18.840          H  
ATOM    504 2HG2 VAL A  37      -6.105 -13.431  -8.330  1.00 18.840          H  
ATOM    505 3HG2 VAL A  37      -4.524 -13.095  -7.614  1.00 18.840          H  
ATOM    506  N   ALA A  38      -5.663 -18.103  -7.559  1.00 10.830          N  
ATOM    507  CA  ALA A  38      -5.523 -19.567  -7.636  1.00 10.860          C  
ATOM    508  C   ALA A  38      -4.805 -20.036  -8.897  1.00 11.290          C  
ATOM    509  O   ALA A  38      -4.222 -21.118  -8.938  1.00 11.430          O  
ATOM    510  CB  ALA A  38      -6.885 -20.221  -7.576  1.00 15.190          C  
ATOM    511  H   ALA A  38      -6.584 -17.717  -7.398  1.00 13.000          H  
ATOM    512  HA  ALA A  38      -4.934 -19.885  -6.769  1.00 13.030          H  
ATOM    513 1HB  ALA A  38      -6.750 -21.288  -7.581  1.00 18.230          H  
ATOM    514 2HB  ALA A  38      -7.381 -19.918  -6.662  1.00 18.230          H  
ATOM    515 3HB  ALA A  38      -7.482 -19.918  -8.436  1.00 18.230          H  
ATOM    516  N   LYS A  39      -4.840 -19.220  -9.936  1.00 11.710          N  
ATOM    517  CA  LYS A  39      -4.208 -19.509 -11.225  1.00 12.370          C  
ATOM    518  C   LYS A  39      -2.699 -19.692 -11.075  1.00 12.430          C  
ATOM    519  O   LYS A  39      -2.045 -20.270 -11.944  1.00 12.910          O  
ATOM    520  CB  LYS A  39      -4.441 -18.371 -12.219  1.00 17.050          C  
ATOM    521  CG  LYS A  39      -5.877 -18.183 -12.682  1.00 17.050          C  
ATOM    522  CD  LYS A  39      -5.978 -16.986 -13.631  1.00 17.050          C  
ATOM    523  CE  LYS A  39      -7.408 -16.739 -14.093  1.00 17.050          C  
ATOM    524  NZ  LYS A  39      -7.504 -15.533 -14.973  1.00 17.050          N  
ATOM    525  H   LYS A  39      -5.331 -18.350  -9.809  1.00 14.050          H  
ATOM    526  HA  LYS A  39      -4.627 -20.433 -11.621  1.00 14.840          H  
ATOM    527 1HB  LYS A  39      -4.068 -17.442 -11.811  1.00 20.460          H  
ATOM    528 2HB  LYS A  39      -3.847 -18.569 -13.111  1.00 20.460          H  
ATOM    529 1HG  LYS A  39      -6.205 -19.083 -13.204  1.00 20.460          H  
ATOM    530 2HG  LYS A  39      -6.524 -18.027 -11.822  1.00 20.460          H  
ATOM    531 1HD  LYS A  39      -5.605 -16.088 -13.131  1.00 20.460          H  
ATOM    532 2HD  LYS A  39      -5.359 -17.172 -14.508  1.00 20.460          H  
ATOM    533 1HE  LYS A  39      -7.760 -17.608 -14.645  1.00 20.460          H  
ATOM    534 2HE  LYS A  39      -8.046 -16.591 -13.221  1.00 20.460          H  
ATOM    535 1HZ  LYS A  39      -8.464 -15.401 -15.261  1.00 20.460          H  
ATOM    536 2HZ  LYS A  39      -7.190 -14.714 -14.465  1.00 20.460          H  
ATOM    537 3HZ  LYS A  39      -6.925 -15.664 -15.790  1.00 20.460          H  
ATOM    538  N   THR A  40      -2.142 -19.155  -9.986  1.00 12.160          N  
ATOM    539  CA  THR A  40      -0.721 -19.194  -9.701  1.00 12.410          C  
ATOM    540  C   THR A  40      -0.378 -20.362  -8.789  1.00 12.200          C  
ATOM    541  O   THR A  40       0.788 -20.538  -8.421  1.00 12.170          O  
ATOM    542  CB  THR A  40      -0.279 -17.925  -8.959  1.00 17.270          C  
ATOM    543  OG1 THR A  40      -0.911 -17.899  -7.674  1.00 17.270          O  
ATOM    544  CG2 THR A  40      -0.671 -16.648  -9.714  1.00 17.270          C  
ATOM    545  H   THR A  40      -2.740 -18.698  -9.294  1.00 14.590          H  
ATOM    546  HA  THR A  40      -0.171 -19.301 -10.636  1.00 14.890          H  
ATOM    547  HB  THR A  40       0.800 -17.953  -8.825  1.00 20.730          H  
ATOM    548  HG1 THR A  40      -1.842 -17.625  -7.774  1.00 20.730          H  
ATOM    549 1HG2 THR A  40      -0.352 -15.774  -9.150  1.00 20.730          H  
ATOM    550 2HG2 THR A  40      -0.197 -16.643 -10.693  1.00 20.730          H  
ATOM    551 3HG2 THR A  40      -1.753 -16.616  -9.837  1.00 20.730          H  
ATOM    552  N   THR A  41      -1.412 -21.133  -8.391  1.00 12.290          N  
ATOM    553  CA  THR A  41      -1.388 -22.255  -7.437  1.00 12.350          C  
ATOM    554  C   THR A  41      -1.356 -21.749  -5.992  1.00 12.020          C  
ATOM    555  O   THR A  41      -1.378 -22.534  -5.041  1.00 12.030          O  
ATOM    556  CB  THR A  41      -0.239 -23.275  -7.666  1.00 17.270          C  
ATOM    557  OG1 THR A  41       0.991 -22.760  -7.155  1.00 17.270          O  
ATOM    558  CG2 THR A  41      -0.081 -23.672  -9.149  1.00 17.270          C  
ATOM    559  H   THR A  41      -2.334 -20.933  -8.778  1.00 14.750          H  
ATOM    560  HA  THR A  41      -2.322 -22.806  -7.560  1.00 14.820          H  
ATOM    561  HB  THR A  41      -0.482 -24.179  -7.107  1.00 20.720          H  
ATOM    562  HG1 THR A  41       1.162 -21.909  -7.577  1.00 20.720          H  
ATOM    563 1HG2 THR A  41       0.711 -24.414  -9.236  1.00 20.720          H  
ATOM    564 2HG2 THR A  41      -1.018 -24.096  -9.508  1.00 20.720          H  
ATOM    565 3HG2 THR A  41       0.175 -22.816  -9.755  1.00 20.720          H  
ATOM    566  N   ALA A  42      -1.290 -20.432  -5.816  1.00 11.940          N  
ATOM    567  CA  ALA A  42      -1.256 -19.831  -4.504  1.00 11.850          C  
ATOM    568  C   ALA A  42      -2.506 -20.148  -3.698  1.00 11.410          C  
ATOM    569  O   ALA A  42      -3.619 -20.237  -4.220  1.00 11.410          O  
ATOM    570  CB  ALA A  42      -1.098 -18.333  -4.625  1.00 16.630          C  
ATOM    571  H   ALA A  42      -1.261 -19.816  -6.627  1.00 14.330          H  
ATOM    572  HA  ALA A  42      -0.399 -20.237  -3.968  1.00 14.220          H  
ATOM    573 1HB  ALA A  42      -1.045 -17.904  -3.628  1.00 19.950          H  
ATOM    574 2HB  ALA A  42      -0.183 -18.105  -5.171  1.00 19.950          H  
ATOM    575 3HB  ALA A  42      -1.954 -17.922  -5.162  1.00 19.950          H  
ATOM    576  N   ALA A  43      -2.291 -20.323  -2.405  1.00 11.230          N  
ATOM    577  CA  ALA A  43      -3.331 -20.561  -1.423  1.00 11.000          C  
ATOM    578  C   ALA A  43      -4.229 -19.337  -1.301  1.00 10.700          C  
ATOM    579  O   ALA A  43      -3.758 -18.237  -1.526  1.00 10.640          O  
ATOM    580  CB  ALA A  43      -2.693 -20.864  -0.086  1.00 15.490          C  
ATOM    581  H   ALA A  43      -1.335 -20.268  -2.088  1.00 13.480          H  
ATOM    582  HA  ALA A  43      -3.921 -21.403  -1.770  1.00 13.200          H  
ATOM    583 1HB  ALA A  43      -3.448 -21.053   0.673  1.00 18.590          H  
ATOM    584 2HB  ALA A  43      -2.046 -21.729  -0.175  1.00 18.590          H  
ATOM    585 3HB  ALA A  43      -2.115 -20.007   0.187  1.00 18.590          H  
ATOM    586  N   PRO A  44      -5.513 -19.483  -0.963  1.00 10.700          N  
ATOM    587  CA  PRO A  44      -6.448 -18.403  -0.719  1.00 10.600          C  
ATOM    588  C   PRO A  44      -6.148 -17.734   0.598  1.00 10.520          C  
ATOM    589  O   PRO A  44      -5.315 -18.238   1.336  1.00 11.050          O  
ATOM    590  CB  PRO A  44      -7.786 -19.100  -0.705  1.00 15.900          C  
ATOM    591  CG  PRO A  44      -7.473 -20.516  -0.234  1.00 15.900          C  
ATOM    592  CD  PRO A  44      -6.105 -20.832  -0.801  1.00 15.900          C  
ATOM    593  HA  PRO A  44      -6.379 -17.697  -1.559  1.00 12.720          H  
ATOM    594 1HB  PRO A  44      -8.470 -18.577  -0.014  1.00 19.080          H  
ATOM    595 2HB  PRO A  44      -8.212 -19.010  -1.688  1.00 19.080          H  
ATOM    596 1HG  PRO A  44      -7.502 -20.591   0.846  1.00 19.080          H  
ATOM    597 2HG  PRO A  44      -8.232 -21.225  -0.592  1.00 19.080          H  
ATOM    598 1HD  PRO A  44      -5.564 -21.432  -0.059  1.00 19.080          H  
ATOM    599 2HD  PRO A  44      -6.202 -21.346  -1.769  1.00 19.080          H  
ATOM    600  N   THR A  45      -6.802 -16.614   0.872  1.00 10.060          N  
ATOM    601  CA  THR A  45      -6.684 -15.890   2.134  1.00 10.180          C  
ATOM    602  C   THR A  45      -8.061 -15.601   2.684  1.00 10.160          C  
ATOM    603  O   THR A  45      -9.022 -15.437   1.927  1.00 10.360          O  
ATOM    604  CB  THR A  45      -5.892 -14.559   1.963  1.00 14.200          C  
ATOM    605  OG1 THR A  45      -4.614 -14.858   1.451  1.00 14.200          O  
ATOM    606  CG2 THR A  45      -5.688 -13.807   3.276  1.00 14.200          C  
ATOM    607  H   THR A  45      -7.442 -16.246   0.188  1.00 12.070          H  
ATOM    608  HA  THR A  45      -6.172 -16.502   2.860  1.00 12.220          H  
ATOM    609  HB  THR A  45      -6.421 -13.915   1.283  1.00 17.040          H  
ATOM    610  HG1 THR A  45      -4.110 -14.051   1.341  1.00 17.040          H  
ATOM    611 1HG2 THR A  45      -5.117 -12.916   3.067  1.00 17.040          H  
ATOM    612 2HG2 THR A  45      -6.615 -13.520   3.706  1.00 17.040          H  
ATOM    613 3HG2 THR A  45      -5.144 -14.415   3.980  1.00 17.040          H  
ATOM    614  N   THR A  46      -8.171 -15.546   4.003  1.00 10.130          N  
ATOM    615  CA  THR A  46      -9.421 -15.148   4.625  1.00 10.390          C  
ATOM    616  C   THR A  46      -9.806 -13.784   4.068  1.00 10.420          C  
ATOM    617  O   THR A  46      -8.971 -12.902   3.909  1.00 10.780          O  
ATOM    618  CB  THR A  46      -9.311 -15.122   6.169  1.00 14.440          C  
ATOM    619  OG1 THR A  46      -8.971 -16.431   6.645  1.00 14.440          O  
ATOM    620  CG2 THR A  46     -10.630 -14.672   6.804  1.00 14.440          C  
ATOM    621  H   THR A  46      -7.353 -15.754   4.583  1.00 12.160          H  
ATOM    622  HA  THR A  46     -10.190 -15.846   4.341  1.00 12.470          H  
ATOM    623  HB  THR A  46      -8.533 -14.442   6.467  1.00 17.330          H  
ATOM    624  HG1 THR A  46      -8.057 -16.632   6.393  1.00 17.330          H  
ATOM    625 1HG2 THR A  46     -10.511 -14.668   7.884  1.00 17.330          H  
ATOM    626 2HG2 THR A  46     -10.882 -13.667   6.475  1.00 17.330          H  
ATOM    627 3HG2 THR A  46     -11.425 -15.354   6.527  1.00 17.330          H  
ATOM    628  N   ARG A  47     -11.050 -13.628   3.673  1.00 10.240          N  
ATOM    629  CA  ARG A  47     -11.465 -12.361   3.112  1.00 10.480          C  
ATOM    630  C   ARG A  47     -11.841 -11.376   4.218  1.00  9.930          C  
ATOM    631  O   ARG A  47     -12.136 -11.770   5.344  1.00 10.020          O  
ATOM    632  CB  ARG A  47     -12.598 -12.574   2.138  1.00 14.580          C  
ATOM    633  CG  ARG A  47     -12.222 -13.434   0.923  1.00 14.580          C  
ATOM    634  CD  ARG A  47     -13.387 -13.670   0.026  1.00 14.580          C  
ATOM    635  NE  ARG A  47     -13.056 -14.551  -1.104  1.00 14.580          N  
ATOM    636  CZ  ARG A  47     -13.945 -15.039  -1.992  1.00 14.580          C  
ATOM    637  NH1 ARG A  47     -15.230 -14.756  -1.896  1.00 14.580          N  
ATOM    638  NH2 ARG A  47     -13.496 -15.809  -2.960  1.00 14.580          N  
ATOM    639  H   ARG A  47     -11.716 -14.375   3.784  1.00 12.290          H  
ATOM    640  HA  ARG A  47     -10.628 -11.941   2.553  1.00 12.580          H  
ATOM    641 1HB  ARG A  47     -13.455 -13.007   2.640  1.00 17.490          H  
ATOM    642 2HB  ARG A  47     -12.892 -11.611   1.747  1.00 17.490          H  
ATOM    643 1HG  ARG A  47     -11.436 -12.944   0.349  1.00 17.490          H  
ATOM    644 2HG  ARG A  47     -11.864 -14.402   1.271  1.00 17.490          H  
ATOM    645 1HD  ARG A  47     -14.185 -14.133   0.597  1.00 17.490          H  
ATOM    646 2HD  ARG A  47     -13.731 -12.716  -0.370  1.00 17.490          H  
ATOM    647  HE  ARG A  47     -12.071 -14.823  -1.256  1.00 17.490          H  
ATOM    648 1HH1 ARG A  47     -15.561 -14.173  -1.140  1.00 17.490          H  
ATOM    649 2HH1 ARG A  47     -15.884 -15.129  -2.570  1.00 17.490          H  
ATOM    650 1HH2 ARG A  47     -12.489 -16.003  -2.988  1.00 17.490          H  
ATOM    651 2HH2 ARG A  47     -14.121 -16.195  -3.649  1.00 17.490          H  
ATOM    652  N   ARG A  48     -11.804 -10.091   3.885  1.00  9.600          N  
ATOM    653  CA  ARG A  48     -12.157  -9.022   4.811  1.00  9.310          C  
ATOM    654  C   ARG A  48     -13.686  -8.881   4.945  1.00  8.620          C  
ATOM    655  O   ARG A  48     -14.416  -9.323   4.056  1.00  8.470          O  
ATOM    656  CB  ARG A  48     -11.522  -7.717   4.334  1.00 13.150          C  
ATOM    657  CG  ARG A  48     -10.000  -7.712   4.417  1.00 13.150          C  
ATOM    658  CD  ARG A  48      -9.393  -6.426   3.973  1.00 13.150          C  
ATOM    659  NE  ARG A  48      -9.546  -6.196   2.549  1.00 13.150          N  
ATOM    660  CZ  ARG A  48      -9.258  -5.035   1.921  1.00 13.150          C  
ATOM    661  NH1 ARG A  48      -8.805  -3.997   2.602  1.00 13.150          N  
ATOM    662  NH2 ARG A  48      -9.436  -4.943   0.614  1.00 13.150          N  
ATOM    663  H   ARG A  48     -11.535  -9.858   2.942  1.00 11.520          H  
ATOM    664  HA  ARG A  48     -11.718  -9.284   5.770  1.00 11.170          H  
ATOM    665 1HB  ARG A  48     -11.790  -7.559   3.293  1.00 15.780          H  
ATOM    666 2HB  ARG A  48     -11.891  -6.866   4.879  1.00 15.780          H  
ATOM    667 1HG  ARG A  48      -9.703  -7.886   5.451  1.00 15.780          H  
ATOM    668 2HG  ARG A  48      -9.597  -8.510   3.791  1.00 15.780          H  
ATOM    669 1HD  ARG A  48      -9.871  -5.607   4.508  1.00 15.780          H  
ATOM    670 2HD  ARG A  48      -8.327  -6.435   4.201  1.00 15.780          H  
ATOM    671  HE  ARG A  48      -9.880  -6.962   1.981  1.00 15.780          H  
ATOM    672 1HH1 ARG A  48      -8.662  -4.060   3.602  1.00 15.780          H  
ATOM    673 2HH1 ARG A  48      -8.590  -3.128   2.127  1.00 15.780          H  
ATOM    674 1HH2 ARG A  48      -9.782  -5.737   0.094  1.00 15.780          H  
ATOM    675 2HH2 ARG A  48      -9.224  -4.080   0.135  1.00 15.780          H  
ATOM    676  N   PRO A  49     -14.208  -8.253   6.016  1.00  8.480          N  
ATOM    677  CA  PRO A  49     -15.615  -7.986   6.218  1.00  8.120          C  
ATOM    678  C   PRO A  49     -16.193  -7.217   5.033  1.00  8.060          C  
ATOM    679  O   PRO A  49     -15.525  -6.338   4.495  1.00  8.460          O  
ATOM    680  CB  PRO A  49     -15.604  -7.101   7.473  1.00 12.180          C  
ATOM    681  CG  PRO A  49     -14.355  -7.502   8.211  1.00 12.180          C  
ATOM    682  CD  PRO A  49     -13.349  -7.800   7.144  1.00 12.180          C  
ATOM    683  HA  PRO A  49     -16.126  -8.935   6.394  1.00  9.740          H  
ATOM    684 1HB  PRO A  49     -15.591  -6.038   7.181  1.00 14.620          H  
ATOM    685 2HB  PRO A  49     -16.515  -7.247   8.056  1.00 14.620          H  
ATOM    686 1HG  PRO A  49     -14.031  -6.686   8.874  1.00 14.620          H  
ATOM    687 2HG  PRO A  49     -14.533  -8.354   8.848  1.00 14.620          H  
ATOM    688 1HD  PRO A  49     -12.786  -6.895   6.902  1.00 14.620          H  
ATOM    689 2HD  PRO A  49     -12.724  -8.604   7.518  1.00 14.620          H  
ATOM    690  N   PRO A  50     -17.442  -7.501   4.655  1.00  7.880          N  
ATOM    691  CA  PRO A  50     -18.394  -8.475   5.180  1.00  8.060          C  
ATOM    692  C   PRO A  50     -18.338  -9.855   4.515  1.00  8.140          C  
ATOM    693  O   PRO A  50     -19.385 -10.448   4.268  1.00  8.170          O  
ATOM    694  CB  PRO A  50     -19.717  -7.787   4.841  1.00 12.090          C  
ATOM    695  CG  PRO A  50     -19.436  -7.114   3.506  1.00 12.090          C  
ATOM    696  CD  PRO A  50     -17.980  -6.668   3.584  1.00 12.090          C  
ATOM    697  HA  PRO A  50     -18.294  -8.560   6.271  1.00  9.670          H  
ATOM    698 1HB  PRO A  50     -20.535  -8.523   4.785  1.00 14.510          H  
ATOM    699 2HB  PRO A  50     -19.985  -7.072   5.631  1.00 14.510          H  
ATOM    700 1HG  PRO A  50     -19.621  -7.823   2.682  1.00 14.510          H  
ATOM    701 2HG  PRO A  50     -20.125  -6.271   3.356  1.00 14.510          H  
ATOM    702 1HD  PRO A  50     -17.452  -6.884   2.642  1.00 14.510          H  
ATOM    703 2HD  PRO A  50     -17.906  -5.606   3.858  1.00 14.510          H  
ATOM    704  N   THR A  51     -17.145 -10.372   4.225  1.00  8.460          N  
ATOM    705  CA  THR A  51     -17.022 -11.667   3.575  1.00  8.860          C  
ATOM    706  C   THR A  51     -16.096 -12.549   4.401  1.00  8.810          C  
ATOM    707  O   THR A  51     -15.413 -12.063   5.296  1.00  8.880          O  
ATOM    708  CB  THR A  51     -16.507 -11.497   2.138  1.00 12.240          C  
ATOM    709  OG1 THR A  51     -15.181 -10.992   2.158  1.00 12.240          O  
ATOM    710  CG2 THR A  51     -17.386 -10.531   1.359  1.00 12.240          C  
ATOM    711  H   THR A  51     -16.271  -9.881   4.408  1.00 10.150          H  
ATOM    712  HA  THR A  51     -17.997 -12.145   3.538  1.00 10.630          H  
ATOM    713  HB  THR A  51     -16.510 -12.465   1.642  1.00 14.690          H  
ATOM    714  HG1 THR A  51     -15.135 -10.174   2.702  1.00 14.690          H  
ATOM    715 1HG2 THR A  51     -17.005 -10.434   0.344  1.00 14.690          H  
ATOM    716 2HG2 THR A  51     -18.405 -10.910   1.333  1.00 14.690          H  
ATOM    717 3HG2 THR A  51     -17.375  -9.555   1.837  1.00 14.690          H  
ATOM    718  N   THR A  52     -16.080 -13.851   4.118  1.00  8.960          N  
ATOM    719  CA  THR A  52     -15.232 -14.783   4.862  1.00  9.280          C  
ATOM    720  C   THR A  52     -14.341 -15.561   3.939  1.00  9.700          C  
ATOM    721  O   THR A  52     -14.375 -15.394   2.723  1.00  9.830          O  
ATOM    722  CB  THR A  52     -16.052 -15.850   5.604  1.00 12.860          C  
ATOM    723  OG1 THR A  52     -16.632 -16.763   4.628  1.00 12.860          O  
ATOM    724  CG2 THR A  52     -17.168 -15.170   6.404  1.00 12.860          C  
ATOM    725  H   THR A  52     -16.668 -14.213   3.381  1.00 10.750          H  
ATOM    726  HA  THR A  52     -14.608 -14.225   5.562  1.00 11.140          H  
ATOM    727  HB  THR A  52     -15.413 -16.408   6.285  1.00 15.440          H  
ATOM    728  HG1 THR A  52     -15.915 -17.353   4.198  1.00 15.440          H  
ATOM    729 1HG2 THR A  52     -17.750 -15.927   6.927  1.00 15.440          H  
ATOM    730 2HG2 THR A  52     -16.727 -14.485   7.128  1.00 15.440          H  
ATOM    731 3HG2 THR A  52     -17.822 -14.615   5.737  1.00 15.440          H  
ATOM    732  N   ALA A  53     -13.529 -16.434   4.513  1.00 10.150          N  
ATOM    733  CA  ALA A  53     -12.689 -17.277   3.695  1.00 10.830          C  
ATOM    734  C   ALA A  53     -13.621 -18.091   2.792  1.00 11.340          C  
ATOM    735  O   ALA A  53     -14.758 -18.367   3.212  1.00 11.590          O  
ATOM    736  CB  ALA A  53     -11.835 -18.203   4.562  1.00 14.890          C  
ATOM    737  H   ALA A  53     -13.520 -16.522   5.521  1.00 12.180          H  
ATOM    738  HA  ALA A  53     -12.054 -16.635   3.095  1.00 13.000          H  
ATOM    739 1HB  ALA A  53     -11.216 -18.838   3.932  1.00 17.870          H  
ATOM    740 2HB  ALA A  53     -11.195 -17.633   5.224  1.00 17.870          H  
ATOM    741 3HB  ALA A  53     -12.488 -18.834   5.165  1.00 17.870          H  
ATOM    742  N   PRO A  54     -13.219 -18.383   1.536  1.00 11.690          N  
ATOM    743  CA  PRO A  54     -13.935 -19.197   0.565  1.00 12.420          C  
ATOM    744  C   PRO A  54     -13.930 -20.655   0.984  1.00 13.040          C  
ATOM    745  O   PRO A  54     -12.945 -21.123   1.554  1.00 13.470          O  
ATOM    746  CB  PRO A  54     -13.119 -18.986  -0.710  1.00 18.630          C  
ATOM    747  CG  PRO A  54     -11.724 -18.656  -0.215  1.00 18.630          C  
ATOM    748  CD  PRO A  54     -11.922 -17.873   1.037  1.00 18.630          C  
ATOM    749  HA  PRO A  54     -14.962 -18.819   0.459  1.00 14.900          H  
ATOM    750 1HB  PRO A  54     -13.152 -19.898  -1.329  1.00 22.360          H  
ATOM    751 2HB  PRO A  54     -13.559 -18.181  -1.306  1.00 22.360          H  
ATOM    752 1HG  PRO A  54     -11.172 -19.583  -0.009  1.00 22.360          H  
ATOM    753 2HG  PRO A  54     -11.162 -18.103  -0.982  1.00 22.360          H  
ATOM    754 1HD  PRO A  54     -11.096 -18.110   1.714  1.00 22.360          H  
ATOM    755 2HD  PRO A  54     -11.984 -16.798   0.802  1.00 22.360          H  
ATOM    756  N   SER A  55     -14.964 -21.400   0.597  1.00 13.280          N  
ATOM    757  CA  SER A  55     -15.015 -22.826   0.896  1.00 14.030          C  
ATOM    758  C   SER A  55     -14.273 -23.692  -0.116  1.00 14.440          C  
ATOM    759  O   SER A  55     -13.736 -24.747   0.242  1.00 14.400          O  
ATOM    760  CB  SER A  55     -16.459 -23.264   0.949  1.00 19.340          C  
ATOM    761  OG  SER A  55     -17.058 -23.123  -0.312  1.00 19.340          O  
ATOM    762  H   SER A  55     -15.752 -20.978   0.127  1.00 15.940          H  
ATOM    763  HA  SER A  55     -14.562 -22.983   1.875  1.00 16.840          H  
ATOM    764 1HB  SER A  55     -16.511 -24.306   1.264  1.00 23.210          H  
ATOM    765 2HB  SER A  55     -16.997 -22.669   1.684  1.00 23.210          H  
ATOM    766  HG  SER A  55     -17.968 -23.429  -0.210  1.00 23.210          H  
ATOM    767  N   ARG A  56     -14.197 -23.238  -1.367  1.00 14.980          N  
ATOM    768  CA  ARG A  56     -13.515 -23.997  -2.407  1.00 15.580          C  
ATOM    769  C   ARG A  56     -12.713 -23.075  -3.309  1.00 15.450          C  
ATOM    770  O   ARG A  56     -13.245 -22.117  -3.875  1.00 15.650          O  
ATOM    771  CB  ARG A  56     -14.510 -24.769  -3.270  1.00 21.570          C  
ATOM    772  CG  ARG A  56     -15.320 -25.866  -2.564  1.00 21.570          C  
ATOM    773  CD  ARG A  56     -14.491 -27.045  -2.180  1.00 21.570          C  
ATOM    774  NE  ARG A  56     -15.304 -28.093  -1.587  1.00 21.570          N  
ATOM    775  CZ  ARG A  56     -15.679 -28.163  -0.286  1.00 21.570          C  
ATOM    776  NH1 ARG A  56     -15.323 -27.237   0.591  1.00 21.570          N  
ATOM    777  NH2 ARG A  56     -16.424 -29.186   0.114  1.00 21.570          N  
ATOM    778  H   ARG A  56     -14.659 -22.370  -1.594  1.00 17.980          H  
ATOM    779  HA  ARG A  56     -12.822 -24.693  -1.937  1.00 18.700          H  
ATOM    780 1HB  ARG A  56     -15.229 -24.068  -3.692  1.00 25.890          H  
ATOM    781 2HB  ARG A  56     -13.983 -25.232  -4.103  1.00 25.890          H  
ATOM    782 1HG  ARG A  56     -15.790 -25.464  -1.673  1.00 25.890          H  
ATOM    783 2HG  ARG A  56     -16.097 -26.219  -3.240  1.00 25.890          H  
ATOM    784 1HD  ARG A  56     -14.013 -27.451  -3.070  1.00 25.890          H  
ATOM    785 2HD  ARG A  56     -13.727 -26.761  -1.465  1.00 25.890          H  
ATOM    786  HE  ARG A  56     -15.612 -28.836  -2.199  1.00 25.890          H  
ATOM    787 1HH1 ARG A  56     -14.742 -26.423   0.323  1.00 25.890          H  
ATOM    788 2HH1 ARG A  56     -15.617 -27.319   1.551  1.00 25.890          H  
ATOM    789 1HH2 ARG A  56     -16.703 -29.899  -0.547  1.00 25.890          H  
ATOM    790 2HH2 ARG A  56     -16.715 -29.255   1.078  1.00 25.890          H  
ATOM    791  N   VAL A  57     -11.420 -23.368  -3.419  1.00 15.310          N  
ATOM    792  CA  VAL A  57     -10.492 -22.600  -4.234  1.00 15.370          C  
ATOM    793  C   VAL A  57      -9.642 -23.578  -5.061  1.00 15.670          C  
ATOM    794  O   VAL A  57      -9.054 -24.479  -4.456  1.00 15.910          O  
ATOM    795  CB  VAL A  57      -9.617 -21.707  -3.334  1.00 21.490          C  
ATOM    796  CG1 VAL A  57      -8.618 -20.884  -4.161  1.00 21.490          C  
ATOM    797  CG2 VAL A  57     -10.534 -20.798  -2.556  1.00 21.490          C  
ATOM    798  H   VAL A  57     -11.076 -24.174  -2.912  1.00 18.370          H  
ATOM    799  HA  VAL A  57     -11.075 -21.937  -4.855  1.00 18.440          H  
ATOM    800  HB  VAL A  57      -9.039 -22.331  -2.649  1.00 25.790          H  
ATOM    801 1HG1 VAL A  57      -8.014 -20.268  -3.514  1.00 25.790          H  
ATOM    802 2HG1 VAL A  57      -7.970 -21.525  -4.711  1.00 25.790          H  
ATOM    803 3HG1 VAL A  57      -9.163 -20.244  -4.848  1.00 25.790          H  
ATOM    804 1HG2 VAL A  57      -9.978 -20.183  -1.932  1.00 25.790          H  
ATOM    805 2HG2 VAL A  57     -11.111 -20.182  -3.244  1.00 25.790          H  
ATOM    806 3HG2 VAL A  57     -11.208 -21.372  -1.940  1.00 25.790          H  
ATOM    807  N   PRO A  58      -9.459 -23.381  -6.388  1.00 15.830          N  
ATOM    808  CA  PRO A  58      -8.689 -24.231  -7.298  1.00 15.980          C  
ATOM    809  C   PRO A  58      -7.230 -24.481  -6.890  1.00 16.000          C  
ATOM    810  O   PRO A  58      -6.604 -25.401  -7.420  1.00 15.900          O  
ATOM    811  CB  PRO A  58      -8.744 -23.449  -8.618  1.00 23.970          C  
ATOM    812  CG  PRO A  58     -10.012 -22.642  -8.543  1.00 23.970          C  
ATOM    813  CD  PRO A  58     -10.171 -22.269  -7.090  1.00 23.970          C  
ATOM    814  HA  PRO A  58      -9.219 -25.186  -7.404  1.00 19.180          H  
ATOM    815 1HB  PRO A  58      -7.845 -22.847  -8.747  1.00 28.760          H  
ATOM    816 2HB  PRO A  58      -8.759 -24.156  -9.459  1.00 28.760          H  
ATOM    817 1HG  PRO A  58      -9.932 -21.760  -9.200  1.00 28.760          H  
ATOM    818 2HG  PRO A  58     -10.857 -23.238  -8.920  1.00 28.760          H  
ATOM    819 1HD  PRO A  58      -9.719 -21.295  -6.884  1.00 28.760          H  
ATOM    820 2HD  PRO A  58     -11.255 -22.289  -6.896  1.00 28.760          H  
ATOM    821  N   GLY A  59      -6.674 -23.658  -5.995  1.00 16.300          N  
ATOM    822  CA  GLY A  59      -5.296 -23.827  -5.538  1.00 16.540          C  
ATOM    823  C   GLY A  59      -5.152 -25.061  -4.625  1.00 16.540          C  
ATOM    824  O   GLY A  59      -4.047 -25.546  -4.396  1.00 16.600          O  
ATOM    825  H   GLY A  59      -7.219 -22.923  -5.578  1.00 19.560          H  
ATOM    826 1HA  GLY A  59      -4.636 -23.926  -6.401  1.00 19.850          H  
ATOM    827 2HA  GLY A  59      -4.979 -22.932  -4.999  1.00 19.850          H  
ATOM    828  N   ARG A  60      -6.281 -25.591  -4.120  1.00 16.650          N  
ATOM    829  CA  ARG A  60      -6.307 -26.755  -3.220  1.00 16.820          C  
ATOM    830  C   ARG A  60      -5.443 -26.586  -1.954  1.00 16.120          C  
ATOM    831  O   ARG A  60      -4.698 -27.497  -1.571  1.00 16.460          O  
ATOM    832  CB  ARG A  60      -5.858 -28.030  -3.952  1.00 23.480          C  
ATOM    833  CG  ARG A  60      -6.923 -28.772  -4.768  1.00 23.480          C  
ATOM    834  CD  ARG A  60      -7.209 -28.123  -6.072  1.00 23.480          C  
ATOM    835  NE  ARG A  60      -8.054 -28.971  -6.917  1.00 23.480          N  
ATOM    836  CZ  ARG A  60      -8.451 -28.689  -8.184  1.00 23.480          C  
ATOM    837  NH1 ARG A  60      -8.080 -27.570  -8.786  1.00 23.480          N  
ATOM    838  NH2 ARG A  60      -9.222 -29.558  -8.829  1.00 23.480          N  
ATOM    839  H   ARG A  60      -7.179 -25.161  -4.364  1.00 19.980          H  
ATOM    840  HA  ARG A  60      -7.340 -26.900  -2.903  1.00 20.180          H  
ATOM    841 1HB  ARG A  60      -5.043 -27.805  -4.630  1.00 28.180          H  
ATOM    842 2HB  ARG A  60      -5.482 -28.752  -3.232  1.00 28.180          H  
ATOM    843 1HG  ARG A  60      -6.587 -29.789  -4.964  1.00 28.180          H  
ATOM    844 2HG  ARG A  60      -7.852 -28.802  -4.202  1.00 28.180          H  
ATOM    845 1HD  ARG A  60      -7.745 -27.197  -5.889  1.00 28.180          H  
ATOM    846 2HD  ARG A  60      -6.278 -27.913  -6.599  1.00 28.180          H  
ATOM    847  HE  ARG A  60      -8.371 -29.843  -6.516  1.00 28.180          H  
ATOM    848 1HH1 ARG A  60      -7.483 -26.875  -8.300  1.00 28.180          H  
ATOM    849 2HH1 ARG A  60      -8.381 -27.382  -9.730  1.00 28.180          H  
ATOM    850 1HH2 ARG A  60      -9.508 -30.415  -8.375  1.00 28.180          H  
ATOM    851 2HH2 ARG A  60      -9.525 -29.367  -9.773  1.00 28.180          H  
ATOM    852  N   ARG A  61      -5.569 -25.438  -1.286  1.00 15.260          N  
ATOM    853  CA  ARG A  61      -4.827 -25.149  -0.060  1.00 14.610          C  
ATOM    854  C   ARG A  61      -5.706 -24.474   1.011  1.00 13.810          C  
ATOM    855  O   ARG A  61      -6.749 -23.916   0.673  1.00 13.510          O  
ATOM    856  CB  ARG A  61      -3.640 -24.246  -0.351  1.00 20.710          C  
ATOM    857  CG  ARG A  61      -2.539 -24.817  -1.238  1.00 20.710          C  
ATOM    858  CD  ARG A  61      -1.762 -25.888  -0.550  1.00 20.710          C  
ATOM    859  NE  ARG A  61      -0.655 -26.356  -1.361  1.00 20.710          N  
ATOM    860  CZ  ARG A  61      -0.734 -27.323  -2.308  1.00 20.710          C  
ATOM    861  NH1 ARG A  61      -1.884 -27.923  -2.579  1.00 20.710          N  
ATOM    862  NH2 ARG A  61       0.361 -27.670  -2.974  1.00 20.710          N  
ATOM    863  H   ARG A  61      -6.207 -24.751  -1.659  1.00 18.310          H  
ATOM    864  HA  ARG A  61      -4.459 -26.094   0.301  1.00 17.530          H  
ATOM    865 1HB  ARG A  61      -4.016 -23.392  -0.865  1.00 24.860          H  
ATOM    866 2HB  ARG A  61      -3.191 -23.896   0.573  1.00 24.860          H  
ATOM    867 1HG  ARG A  61      -2.967 -25.229  -2.138  1.00 24.860          H  
ATOM    868 2HG  ARG A  61      -1.849 -24.019  -1.512  1.00 24.860          H  
ATOM    869 1HD  ARG A  61      -1.356 -25.489   0.379  1.00 24.860          H  
ATOM    870 2HD  ARG A  61      -2.397 -26.736  -0.322  1.00 24.860          H  
ATOM    871  HE  ARG A  61       0.249 -25.933  -1.200  1.00 24.860          H  
ATOM    872 1HH1 ARG A  61      -2.758 -27.671  -2.081  1.00 24.860          H  
ATOM    873 2HH1 ARG A  61      -1.925 -28.636  -3.288  1.00 24.860          H  
ATOM    874 1HH2 ARG A  61       1.242 -27.216  -2.772  1.00 24.860          H  
ATOM    875 2HH2 ARG A  61       0.317 -28.386  -3.683  1.00 24.860          H  
ATOM    876  N   PRO A  62      -5.356 -24.590   2.315  1.00 13.610          N  
ATOM    877  CA  PRO A  62      -5.958 -23.871   3.428  1.00 13.010          C  
ATOM    878  C   PRO A  62      -5.765 -22.375   3.207  1.00 12.220          C  
ATOM    879  O   PRO A  62      -4.794 -21.992   2.555  1.00 12.150          O  
ATOM    880  CB  PRO A  62      -5.146 -24.352   4.638  1.00 19.520          C  
ATOM    881  CG  PRO A  62      -4.587 -25.689   4.226  1.00 19.520          C  
ATOM    882  CD  PRO A  62      -4.326 -25.575   2.741  1.00 19.520          C  
ATOM    883  HA  PRO A  62      -7.014 -24.162   3.497  1.00 15.610          H  
ATOM    884 1HB  PRO A  62      -4.364 -23.610   4.880  1.00 23.420          H  
ATOM    885 2HB  PRO A  62      -5.794 -24.426   5.523  1.00 23.420          H  
ATOM    886 1HG  PRO A  62      -3.669 -25.901   4.798  1.00 23.420          H  
ATOM    887 2HG  PRO A  62      -5.302 -26.488   4.471  1.00 23.420          H  
ATOM    888 1HD  PRO A  62      -3.311 -25.204   2.547  1.00 23.420          H  
ATOM    889 2HD  PRO A  62      -4.506 -26.572   2.328  1.00 23.420          H  
ATOM    890  N   PRO A  63      -6.669 -21.517   3.691  1.00 11.820          N  
ATOM    891  CA  PRO A  63      -6.552 -20.083   3.594  1.00 11.210          C  
ATOM    892  C   PRO A  63      -5.487 -19.496   4.515  1.00 10.910          C  
ATOM    893  O   PRO A  63      -5.303 -19.956   5.644  1.00 11.090          O  
ATOM    894  CB  PRO A  63      -7.954 -19.612   3.993  1.00 16.820          C  
ATOM    895  CG  PRO A  63      -8.479 -20.714   4.912  1.00 16.820          C  
ATOM    896  CD  PRO A  63      -7.882 -22.001   4.365  1.00 16.820          C  
ATOM    897  HA  PRO A  63      -6.333 -19.840   2.562  1.00 13.450          H  
ATOM    898 1HB  PRO A  63      -7.883 -18.634   4.500  1.00 20.180          H  
ATOM    899 2HB  PRO A  63      -8.568 -19.462   3.094  1.00 20.180          H  
ATOM    900 1HG  PRO A  63      -8.161 -20.512   5.950  1.00 20.180          H  
ATOM    901 2HG  PRO A  63      -9.581 -20.722   4.915  1.00 20.180          H  
ATOM    902 1HD  PRO A  63      -7.629 -22.671   5.199  1.00 20.180          H  
ATOM    903 2HD  PRO A  63      -8.573 -22.465   3.641  1.00 20.180          H  
ATOM    904  N   ALA A  64      -4.876 -18.424   4.043  1.00 10.660          N  
ATOM    905  CA  ALA A  64      -3.922 -17.577   4.735  1.00 10.610          C  
ATOM    906  C   ALA A  64      -4.651 -16.659   5.728  1.00 10.350          C  
ATOM    907  O   ALA A  64      -5.854 -16.407   5.570  1.00 10.130          O  
ATOM    908  CB  ALA A  64      -3.140 -16.795   3.694  1.00 14.870          C  
ATOM    909  H   ALA A  64      -5.074 -18.196   3.072  1.00 12.790          H  
ATOM    910  HA  ALA A  64      -3.257 -18.222   5.289  1.00 12.730          H  
ATOM    911 1HB  ALA A  64      -2.384 -16.157   4.113  1.00 17.850          H  
ATOM    912 2HB  ALA A  64      -2.678 -17.478   3.017  1.00 17.850          H  
ATOM    913 3HB  ALA A  64      -3.800 -16.204   3.154  1.00 17.850          H  
ATOM    914  N   PRO A  65      -3.981 -16.160   6.784  1.00 10.600          N  
ATOM    915  CA  PRO A  65      -4.547 -15.243   7.762  1.00 10.660          C  
ATOM    916  C   PRO A  65      -4.930 -13.870   7.212  1.00 10.600          C  
ATOM    917  O   PRO A  65      -4.253 -13.312   6.348  1.00 11.060          O  
ATOM    918  CB  PRO A  65      -3.415 -15.115   8.793  1.00 15.990          C  
ATOM    919  CG  PRO A  65      -2.152 -15.477   8.045  1.00 15.990          C  
ATOM    920  CD  PRO A  65      -2.572 -16.527   7.048  1.00 15.990          C  
ATOM    921  HA  PRO A  65      -5.427 -15.721   8.218  1.00 12.790          H  
ATOM    922 1HB  PRO A  65      -3.384 -14.083   9.178  1.00 19.190          H  
ATOM    923 2HB  PRO A  65      -3.609 -15.772   9.653  1.00 19.190          H  
ATOM    924 1HG  PRO A  65      -1.736 -14.577   7.548  1.00 19.190          H  
ATOM    925 2HG  PRO A  65      -1.379 -15.831   8.745  1.00 19.190          H  
ATOM    926 1HD  PRO A  65      -1.931 -16.417   6.186  1.00 19.190          H  
ATOM    927 2HD  PRO A  65      -2.506 -17.534   7.492  1.00 19.190          H  
ATOM    928  N   GLN A  66      -6.004 -13.346   7.786  1.00 10.240          N  
ATOM    929  CA  GLN A  66      -6.598 -12.028   7.580  1.00 10.400          C  
ATOM    930  C   GLN A  66      -7.768 -11.970   8.546  1.00 10.360          C  
ATOM    931  O   GLN A  66      -8.286 -13.020   8.917  1.00 10.680          O  
ATOM    932  CB  GLN A  66      -6.981 -11.778   6.124  1.00 14.500          C  
ATOM    933  CG  GLN A  66      -7.760 -10.466   5.827  1.00 14.500          C  
ATOM    934  CD  GLN A  66      -7.015  -9.186   6.196  1.00 14.500          C  
ATOM    935  OE1 GLN A  66      -6.875  -8.912   7.405  1.00 14.500          O  
ATOM    936  NE2 GLN A  66      -6.567  -8.401   5.219  1.00 14.500          N  
ATOM    937  H   GLN A  66      -6.479 -13.930   8.461  1.00 12.290          H  
ATOM    938  HA  GLN A  66      -5.877 -11.263   7.873  1.00 12.480          H  
ATOM    939 1HB  GLN A  66      -6.085 -11.755   5.522  1.00 17.400          H  
ATOM    940 2HB  GLN A  66      -7.562 -12.588   5.778  1.00 17.400          H  
ATOM    941 1HG  GLN A  66      -7.926 -10.443   4.747  1.00 17.400          H  
ATOM    942 2HG  GLN A  66      -8.727 -10.483   6.332  1.00 17.400          H  
ATOM    943 1HE2 GLN A  66      -6.083  -7.519   5.459  1.00 17.400          H  
ATOM    944 2HE2 GLN A  66      -6.716  -8.658   4.222  1.00 17.400          H  
ATOM    945  N   GLN A  67      -8.149 -10.785   8.996  1.00 10.190          N  
ATOM    946  CA  GLN A  67      -9.263 -10.660   9.934  1.00 10.390          C  
ATOM    947  C   GLN A  67     -10.656 -10.751   9.276  1.00 10.370          C  
ATOM    948  O   GLN A  67     -10.971  -9.896   8.453  1.00 10.190          O  
ATOM    949  CB  GLN A  67      -9.160  -9.303  10.645  1.00 14.470          C  
ATOM    950  CG  GLN A  67     -10.318  -8.952  11.608  1.00 14.470          C  
ATOM    951  CD  GLN A  67     -10.400  -9.812  12.854  1.00 14.470          C  
ATOM    952  OE1 GLN A  67      -9.456  -9.875  13.648  1.00 14.470          O  
ATOM    953  NE2 GLN A  67     -11.534 -10.477  13.034  1.00 14.470          N  
ATOM    954  H   GLN A  67      -7.665  -9.956   8.646  1.00 12.230          H  
ATOM    955  HA  GLN A  67      -9.125 -11.431  10.676  1.00 12.470          H  
ATOM    956 1HB  GLN A  67      -8.235  -9.268  11.219  1.00 17.360          H  
ATOM    957 2HB  GLN A  67      -9.103  -8.513   9.896  1.00 17.360          H  
ATOM    958 1HG  GLN A  67     -10.178  -7.923  11.932  1.00 17.360          H  
ATOM    959 2HG  GLN A  67     -11.270  -9.036  11.080  1.00 17.360          H  
ATOM    960 1HE2 GLN A  67     -11.659 -11.056  13.840  1.00 17.360          H  
ATOM    961 2HE2 GLN A  67     -12.283 -10.418  12.325  1.00 17.360          H  
ATOM    962  N   PRO A  68     -11.503 -11.756   9.629  1.00 10.780          N  
ATOM    963  CA  PRO A  68     -12.868 -11.980   9.158  1.00 11.060          C  
ATOM    964  C   PRO A  68     -13.862 -11.077   9.897  1.00 11.010          C  
ATOM    965  O   PRO A  68     -13.526 -10.521  10.949  1.00 10.940          O  
ATOM    966  CB  PRO A  68     -13.109 -13.453   9.525  1.00 16.590          C  
ATOM    967  CG  PRO A  68     -12.303 -13.660  10.765  1.00 16.590          C  
ATOM    968  CD  PRO A  68     -11.050 -12.837  10.563  1.00 16.590          C  
ATOM    969  HA  PRO A  68     -12.891 -11.816   8.068  1.00 13.270          H  
ATOM    970 1HB  PRO A  68     -14.181 -13.631   9.719  1.00 19.910          H  
ATOM    971 2HB  PRO A  68     -12.818 -14.105   8.693  1.00 19.910          H  
ATOM    972 1HG  PRO A  68     -12.889 -13.333  11.643  1.00 19.910          H  
ATOM    973 2HG  PRO A  68     -12.091 -14.730  10.905  1.00 19.910          H  
ATOM    974 1HD  PRO A  68     -10.754 -12.461  11.531  1.00 19.910          H  
ATOM    975 2HD  PRO A  68     -10.280 -13.461  10.104  1.00 19.910          H  
ATOM    976  N   PRO A  69     -15.106 -10.954   9.423  1.00 11.290          N  
ATOM    977  CA  PRO A  69     -16.205 -10.334  10.132  1.00 11.560          C  
ATOM    978  C   PRO A  69     -16.590 -11.236  11.285  1.00 11.990          C  
ATOM    979  O   PRO A  69     -16.382 -12.447  11.207  1.00 12.180          O  
ATOM    980  CB  PRO A  69     -17.312 -10.277   9.079  1.00 17.340          C  
ATOM    981  CG  PRO A  69     -16.981 -11.411   8.136  1.00 17.340          C  
ATOM    982  CD  PRO A  69     -15.454 -11.459   8.106  1.00 17.340          C  
ATOM    983  HA  PRO A  69     -15.913  -9.338  10.489  1.00 13.870          H  
ATOM    984 1HB  PRO A  69     -18.289 -10.415   9.573  1.00 20.810          H  
ATOM    985 2HB  PRO A  69     -17.337  -9.308   8.600  1.00 20.810          H  
ATOM    986 1HG  PRO A  69     -17.420 -12.351   8.508  1.00 20.810          H  
ATOM    987 2HG  PRO A  69     -17.413 -11.233   7.141  1.00 20.810          H  
ATOM    988 1HD  PRO A  69     -15.149 -12.488   7.956  1.00 20.810          H  
ATOM    989 2HD  PRO A  69     -15.038 -10.803   7.332  1.00 20.810          H  
ATOM    990  N   LYS A  70     -17.209 -10.670  12.309  1.00 12.340          N  
ATOM    991  CA  LYS A  70     -17.717 -11.469  13.409  1.00 12.980          C  
ATOM    992  C   LYS A  70     -18.930 -12.319  12.980  1.00 13.280          C  
ATOM    993  O   LYS A  70     -19.833 -11.779  12.339  1.00 13.240          O  
ATOM    994  CB  LYS A  70     -18.154 -10.548  14.559  1.00 17.920          C  
ATOM    995  CG  LYS A  70     -18.714 -11.296  15.741  1.00 17.920          C  
ATOM    996  CD  LYS A  70     -19.246 -10.411  16.847  1.00 17.920          C  
ATOM    997  CE  LYS A  70     -19.938 -11.285  17.923  1.00 17.920          C  
ATOM    998  NZ  LYS A  70     -21.198 -11.990  17.371  1.00 17.920          N  
ATOM    999  H   LYS A  70     -17.337  -9.668  12.324  1.00 14.810          H  
ATOM   1000  HA  LYS A  70     -16.903 -12.084  13.768  1.00 15.580          H  
ATOM   1001 1HB  LYS A  70     -17.305  -9.958  14.901  1.00 21.500          H  
ATOM   1002 2HB  LYS A  70     -18.918  -9.856  14.202  1.00 21.500          H  
ATOM   1003 1HG  LYS A  70     -19.517 -11.869  15.397  1.00 21.500          H  
ATOM   1004 2HG  LYS A  70     -17.957 -11.968  16.143  1.00 21.500          H  
ATOM   1005 1HD  LYS A  70     -18.429  -9.849  17.303  1.00 21.500          H  
ATOM   1006 2HD  LYS A  70     -19.972  -9.710  16.438  1.00 21.500          H  
ATOM   1007 1HE  LYS A  70     -19.237 -12.042  18.268  1.00 21.500          H  
ATOM   1008 2HE  LYS A  70     -20.226 -10.658  18.768  1.00 21.500          H  
ATOM   1009 1HZ  LYS A  70     -21.636 -12.562  18.076  1.00 21.500          H  
ATOM   1010 2HZ  LYS A  70     -21.881 -11.323  17.048  1.00 21.500          H  
ATOM   1011 3HZ  LYS A  70     -20.958 -12.601  16.570  1.00 21.500          H  
ATOM   1012  N   PRO A  71     -18.975 -13.640  13.279  1.00 13.740          N  
ATOM   1013  CA  PRO A  71     -20.125 -14.515  13.095  1.00 14.290          C  
ATOM   1014  C   PRO A  71     -21.282 -14.013  13.952  1.00 14.810          C  
ATOM   1015  O   PRO A  71     -21.031 -13.568  15.076  1.00 15.110          O  
ATOM   1016  CB  PRO A  71     -19.617 -15.874  13.598  1.00 21.430          C  
ATOM   1017  CG  PRO A  71     -18.112 -15.798  13.460  1.00 21.430          C  
ATOM   1018  CD  PRO A  71     -17.758 -14.348  13.736  1.00 21.430          C  
ATOM   1019  HA  PRO A  71     -20.402 -14.547  12.030  1.00 17.150          H  
ATOM   1020 1HB  PRO A  71     -19.945 -16.030  14.638  1.00 25.720          H  
ATOM   1021 2HB  PRO A  71     -20.058 -16.684  13.000  1.00 25.720          H  
ATOM   1022 1HG  PRO A  71     -17.632 -16.491  14.167  1.00 25.720          H  
ATOM   1023 2HG  PRO A  71     -17.809 -16.114  12.451  1.00 25.720          H  
ATOM   1024 1HD  PRO A  71     -17.582 -14.177  14.808  1.00 25.720          H  
ATOM   1025 2HD  PRO A  71     -16.889 -14.104  13.105  1.00 25.720          H  
ATOM   1026  N   CYS A  72     -22.512 -14.160  13.472  1.00 15.100          N  
ATOM   1027  CA  CYS A  72     -23.723 -13.754  14.196  1.00 15.770          C  
ATOM   1028  C   CYS A  72     -23.697 -13.968  15.713  1.00 16.510          C  
ATOM   1029  O   CYS A  72     -23.672 -12.991  16.467  1.00 17.190          O  
ATOM   1030  OXT CYS A  72     -24.248 -14.993  16.112  1.00 23.660          O  
ATOM   1031  CB  CYS A  72     -24.932 -14.499  13.660  1.00 20.890          C  
ATOM   1032  SG  CYS A  72     -26.419 -14.079  14.535  1.00 20.890          S  
ATOM   1033  H   CYS A  72     -22.620 -14.547  12.543  1.00 18.120          H  
ATOM   1034  HA  CYS A  72     -23.870 -12.689  14.010  1.00 18.920          H  
ATOM   1035 1HB  CYS A  72     -25.075 -14.269  12.605  1.00 25.060          H  
ATOM   1036 2HB  CYS A  72     -24.773 -15.573  13.752  1.00 25.060          H  
ATOM   1037  HG  CYS A  72     -25.849 -14.339  15.741  1.00 25.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -313.773 42.9541 225.858 -15.8319 4.24083 10.3042 112.666 -122.653 -0.32718 -2.30299 -97.2352 -14.6674 -22.8619 -5.59292 -18.2844 -2.43796 0 0.78416 2.58718 33.128 13.1901 -21.472 38.2901 -32.208 -6.17178 53.3907 -138.427
SER:NtermProteinFull_1 -2.03942 0.20613 2.40314 -0.0454 0.01577 0.07768 1.5222 -1.12637 -0.00017 -0.00226 -1.20602 -1.26714 0 0 0 0 0 0.01043 0.0111 0.41494 0 0 0.60057 -0.77834 0 0.15164 -1.05151
GLY_2 -3.62459 0.42554 2.82024 -4e-05 0 0 2.07697 -1.78468 -0 -0 -1.20133 -0.41423 0 0 0 0 0 -0.09198 0 0 0 0.39844 0 0.83697 0.13587 0.20603 -0.2168
ALA_3 -3.12807 0.19722 2.64395 -0.02396 0 0 0.9388 -1.62317 -0 -0 -0.71701 -0.37472 0 0 0 0 0 -0.0778 0 0 0 -0.34156 0 1.8394 -0.22668 0.15084 -0.74276
ILE_4 -4.09487 0.29929 4.09878 -0.65736 0.4252 0.14888 2.3914 -2.1808 -0 -0 -1.82115 0.17932 0 0 0 0 0 -0.00698 0.04769 0.66215 0 -0.4642 0 0.73287 -0.36381 0.40156 -0.20202
ALA_5 -4.56703 0.18064 3.87548 -0.0217 0 0 2.62393 -2.50767 -0 -0 -2.65 -0.38109 0 0 0 0 0 -0.00643 0 0 0 -0.30852 0 1.8394 -0.24388 0.39722 -1.76964
ALA_6 -5.62816 0.68871 3.48115 -0.02131 0 0 2.71029 -2.66372 -0 -0 -2.40888 -0.3444 0 0 0 0 0 -0.00821 0 0 0 -0.02926 0 1.8394 -0.24752 0.22679 -2.40514
GLY_7 -3.80868 0.21694 4.62778 -5e-05 0 0 2.12454 -2.40525 -0 -0 -1.92479 -0.41287 0 0 0 0 0 -0.06647 0 0 0 0.20076 0 0.83697 0.57304 0.18918 0.15112
ALA_8 -4.11504 0.11512 4.37749 -0.02213 0 0 2.03579 -2.48782 -0 -0 -2.42826 -0.34759 0 0 0 0 0 -0.05003 0 0 0 -0.24368 0 1.8394 0.36136 0.18458 -0.78082
THR_9 -6.88131 0.54363 5.87391 -0.20345 0.11531 0.07454 3.80585 -3.24641 -0 -0 -4.72238 -0.11284 0 0 0 0 0 -0.02663 0.03737 0.09498 0 -0.01337 2.25419 -1.0874 -0.09485 0.31477 -3.2741
ALA_10 -5.00502 0.1762 5.00668 -0.0223 0 0 3.05651 -2.78593 -0 -0 -3.45771 -0.36992 0 0 0 0 0 0.01354 0 0 0 -0.32101 0 1.8394 -0.13845 0.32806 -1.67995
ARG_11 -5.33639 0.32282 6.15148 -0.78148 0.10622 0.51937 2.508 -3.06936 -0 -0 -2.42819 0.35362 0 0 0 0 0 0.02081 0.01902 1.48294 0 -0.00456 0 -1.2888 -0.31902 0.25121 -1.49231
ALA_12 -4.43539 0.15907 3.93374 -0.02244 0 0 2.56113 -2.41256 -0 -0 -2.71622 -0.3666 0 0 0 0 0 -0.04815 0 0 0 -0.24245 0 1.8394 -0.30543 0.25303 -1.80288
THR_13 -8.00896 0.7434 6.18403 -0.20672 0.11916 0.07264 3.54344 -3.50296 -0 -0 -3.54787 -0.07504 0 0 0 0 0 0.14951 0.00021 0.13013 0 -0.01038 2.28589 -1.0874 -0.2025 0.42577 -2.98762
THR_14 -4.03653 0.23223 5.14867 -0.1979 0.10097 0.07028 2.45373 -2.44252 -0 -0 -2.95394 -0.06689 0 0 0 0 0 0.01616 0.00851 0.08009 0 -0.02589 2.28025 -1.0874 0.11152 0.40679 0.09812
ALA_15 -2.83503 0.19646 2.91244 -0.02257 0 0 1.50675 -1.68893 -0 -0 -0.9872 -0.36365 0 0 0 0 0 -0.06368 0 0 0 -0.36195 0 1.8394 -0.29304 0.36148 0.20047
SER_16 -4.09957 0.36776 3.91157 -0.03604 0.00731 0.02666 1.77373 -1.95875 -0 -0 -1.79172 -0.01464 0 0 0 0 0 -0.02742 0.01083 0.79159 0 -0.19041 1.77664 -0.77834 -0.52941 0.54513 -0.21506
ARG_17 -2.56948 0.2528 3.06194 -0.47893 0.10775 0.30798 1.30858 -1.40504 -0 -0 -1.83499 -0.16176 0 0 0 0 0 0.04343 0.0124 1.63032 0 -0.08073 0 -1.2888 -0.10065 0.76327 -0.4319
LEU_18 -7.53795 1.86145 2.86245 -0.4438 0.14733 0.07385 1.66403 -2.29426 -0 -0 -0.30778 0.27024 0 0 0 0 0 -0.02712 0.18342 0.74796 0 -0.14577 0 0.18072 -0.14992 1.71068 -1.20448
PRO_19 -1.67692 0.4091 0.92277 -0.0743 0 0.04486 0.25253 -0.32865 -0 -0 0.22392 0.56276 0 0 0 0 0 -0.20105 0.03177 0.39648 0 -0.64618 0 -2.4119 -0.3007 1.6116 -1.18392
SER_20 -3.62436 0.47142 4.09869 -0.02829 0.0002 0.04396 2.01465 -1.84065 -0.01152 -0.05828 -0.82489 -1.04818 0 0 -0.37152 0 0 0.08413 0.01386 0.49665 0 -0.28318 0.64288 -0.77834 -0.03648 0.73486 -0.30441
SER_21 -3.0641 0.18947 2.638 -0.02391 0 0.05659 1.30257 -1.31656 -0.01543 -0.09809 -1.02326 -0.50297 0 0 0 0 0 0.10145 0.00256 0.13077 0 -0.51744 0.6074 -0.77834 -0.0529 0.4562 -1.90798
ALA_22 -5.79083 1.0851 1.5198 -0.0205 0 0 1.55883 -1.82456 -0 -0 0.10533 -0.41947 0 0 0 0 0 0.05554 0 0 0 -0.54098 0 1.8394 -0.1176 0.23742 -2.31253
VAL_23 -6.938 0.99998 1.31594 -0.31271 0.2888 0.06512 1.47555 -1.83407 -0.02521 -0.15937 -0.48196 -0.33606 0 0 0 0 0 -0.01635 0.0808 0.04972 0 -0.44058 0 1.9342 -0.13331 0.39876 -4.06875
THR_24 -5.13707 0.78734 2.31421 -0.10921 0.13453 0.06616 1.55785 -1.86042 -0.00795 -0.03485 0.30028 -0.74583 0 0 0 0 0 -0.02706 2e-05 0.06239 0 -0.50636 2.29403 -1.0874 -0.22521 1.4007 -0.82386
PRO_25 -4.65872 1.03548 1.70236 -0.07952 0 0.04824 0.44044 -0.82609 -0 -0 0.40401 0.56305 0 0 0 0 0 -0.20628 0.02817 0.39901 0 -0.65609 0 -2.4119 -0.17495 1.61548 -2.7773
ARG_26 -2.08349 0.26068 1.83657 -0.46311 0.06189 0.28627 0.78206 -0.9346 -0.00017 -0.00226 -0.37269 -0.11324 0 0 0 0 0 0.04142 0.00225 1.91097 0 -0.25432 0 -1.2888 0.82571 0.59403 1.08915
ALA_27 -4.45892 0.6734 0.83962 -0.02296 0 0 0.96504 -1.54673 -0.02752 -0.19738 0.08962 -0.45584 0 0 0 0 0 0.57424 0 0 0 -0.46701 0 1.8394 0.98346 1.0306 -0.18099
PRO_28 -3.23678 0.68681 1.2298 -0.13379 0.00476 0.09956 0.70343 -0.83369 -0 -0 -0.68683 0.16273 0 0 0 0 0 -0.06001 0.03955 0.1987 0 -0.9625 0 -2.4119 -0.32775 1.33423 -4.19369
HIS_29 -4.34001 0.74278 2.18875 -0.86493 0.02143 1.18016 0.26113 -1.26211 -0.01957 -0.16253 0.04257 -0.5836 0 0 0 0 0 0.3245 0.0008 0 3.26816 -0.11113 0 -0.45461 0.02185 1.13629 1.38991
PRO_30 -4.81316 0.79188 3.50135 -0.12203 0.00432 0.0916 1.36494 -1.52094 -0 -0 -0.96015 0.20911 0 0 0 0 0 -0.0486 0.04588 0.23008 0 -0.97181 0 -2.4119 0.0222 1.02868 -3.55854
SER_31 -2.12726 0.07092 2.33209 -0.02761 0 0.04193 0.99008 -1.14132 -0.00091 -0.00507 -0.39324 -1.03048 0 0 -0.60939 0 0 -0.06449 0.02846 0.19591 0 -0.02714 0.60689 -0.77834 -0.7618 0.44504 -2.2557
HIS_32 -3.98555 0.21795 4.23847 -0.42745 0.03317 0.5125 1.55629 -2.00558 -0 -0 -1.11517 -0.17602 0 0 -0.37152 0 0 -0.0427 0.01454 0 1.56589 -0.48827 0 -0.45461 -0.48942 0.18642 -1.23105
THR_33 -7.02387 0.75058 5.27075 -0.23148 0.21625 0.10557 3.03078 -2.73726 -0.01952 -0.15394 -3.98478 -0.4795 0 0 -1.74017 0 0 0.11362 0.042 1.7434 0 0.16061 4.08277 -1.0874 -0.26345 0.77551 -1.42953
SER_34 -4.61814 0.58509 3.89878 -0.0169 0 0.02814 2.00377 -1.98513 -0.02695 -0.15637 -2.95704 -0.83012 0 0 -0.86204 0 0 -0.03731 0.08257 0.90411 0 -0.12289 0.60248 -0.77834 0.55806 0.96915 -2.75909
GLN_35 -6.55885 0.96566 4.19702 -0.40941 0.10416 0.32682 2.10713 -2.21867 -0.01254 -0.06384 -1.79701 -0.3631 0 0 -0.1703 -1.21898 0 -0.07005 0.06578 0 3.15064 0.21922 0 -0.18838 1.10582 1.31479 0.48593
PRO_36 -7.83471 1.76152 3.29321 -0.13658 0.00176 0.09848 1.40656 -1.7474 -0.01254 -0.06384 -1.27355 0.22408 0 0 0 0 0 0.02057 0.02209 0.1121 0 -1.09741 0 -2.4119 0.11551 1.29169 -6.23036
VAL_37 -5.93208 0.61138 2.95866 -0.28807 0.19742 0.06294 2.6765 -2.172 -0.00199 -0.00689 -1.77436 0.04989 0 0 0 0 0 -0.06384 0.03618 0.03092 0 -0.35827 0 1.9342 -0.47922 0.51442 -2.00421
ALA_38 -3.9219 0.4782 2.34256 -0.02466 0.00024 0 1.41109 -1.69552 -0 -0 -0.79033 -0.38587 0 0 0 0 0 -0.11003 0 0 0 -0.19019 0 1.8394 -0.48412 0.40012 -1.13102
LYS_39 -2.48764 0.46914 1.81845 -0.31538 0.02849 0.15566 0.87262 -1.04023 -0 -0 0.28385 -0.0401 0 0 0 0 0 -0.10198 0.04378 1.83408 0 -0.02614 0 -1.5107 -0.60803 0.24677 -0.37734
THR_40 -4.85413 0.82427 3.91765 -0.13883 0.06152 0.08474 2.87629 -2.32144 -0 -0 -2.81849 -0.2891 0 0 -1.33532 0 0 0.05101 0.10628 0.02827 0 -0.29812 4.30826 -1.0874 -0.55643 0.48107 -0.95989
THR_41 -2.58717 0.25737 3.05135 -0.11965 0.02748 0.08546 1.55809 -1.59511 -0.01181 -0.05562 -1.7906 -0.7752 0 0 -0.77433 0 0 -0.00171 0.00248 0.12312 0 0.96015 4.07101 -1.0874 0.74125 0.7104 2.78955
ALA_42 -3.90162 0.47178 2.11544 -0.02447 0 0 1.40083 -1.63936 -0.00199 -0.00689 -0.50648 -0.19865 0 0 -0.56099 0 0 -0.02891 0 0 0 -0.11706 0 1.8394 0.53362 0.48245 -0.1429
ALA_43 -4.41677 1.10233 1.87082 -0.02436 0 0 1.42734 -1.40158 -0.01586 -0.16437 0.25379 -0.16037 0 0 0 0 0 0.01006 0 0 0 -0.16503 0 1.8394 -0.86874 0.79146 0.07813
PRO_44 -7.14426 1.3376 3.03539 -0.18256 0.00122 0.131 1.47949 -1.48987 -0.00527 -0.0228 -1.39958 0.19406 0 0 0 0 0 0.01123 0.0304 0.37039 0 -0.93411 0 -2.4119 -0.28332 0.9225 -6.3604
THR_45 -7.7234 1.27797 4.98572 -0.13257 0.03448 0.04917 2.39361 -2.82953 -0.03798 -0.34259 -0.83205 0.55205 0 0 0 0 0 0.05565 0.00914 1.00473 0 -0.21989 2.52124 -1.0874 0.01226 0.50008 0.19068
THR_46 -6.23178 0.85464 3.85106 -0.15837 0.06046 0.05427 1.84901 -2.26203 -0.01481 -0.13508 -2.19598 0.18621 0 0 0 0 0 -0.07918 0.01188 0.06985 0 0.05151 2.30248 -1.0874 -0.25889 0.46045 -2.67168
ARG_47 -7.17651 0.4659 6.51527 -0.42838 0.06341 0.21441 2.69817 -2.76702 -0.02055 -0.18244 -1.63329 0.4078 0 0 0 -1.21898 0 0.01633 0.08812 2.07803 0 -0.09603 0 -1.2888 -0.25762 0.41531 -2.10686
ARG_48 -5.43374 0.42187 5.56578 -0.61114 0.08182 0.39416 2.1151 -2.34077 -0 -0 -2.31106 0.64673 0 0 0 0 0 -0.00543 0.05933 1.65279 0 -0.01384 0 -1.2888 -0.25488 0.90492 -0.41717
PRO_49 -4.28683 0.94462 1.73576 -0.12499 0.00324 0.09179 0.81073 -0.65975 -0 -0 0.62033 0.22528 0 0 0 0 0 0.00692 0.02154 0.11668 0 -1.08714 0 -2.4119 -0.27124 1.29949 -2.96547
PRO_50 -2.10733 0.23667 0.55046 -0.16677 0.08209 0.1073 0.19385 -0.37137 -0 -0 0.27548 0.29578 0 0 0 0 0 -0.02317 0.03326 0.06076 0 -0.30654 0 -2.4119 0.69582 0.86208 -1.99352
THR_51 -5.0168 0.66909 4.58117 -0.1166 0.07097 0.07401 2.28412 -2.1167 -0 -0 -2.23831 -0.63308 0 0 0 0 0 0.04761 0.01177 0.0917 0 -0.57394 4.17661 -1.0874 0.58699 0.42002 1.23126
THR_52 -3.67682 0.27441 3.02396 -0.11521 0.09466 0.07835 1.19765 -1.4523 -0.01863 -0.1436 -1.02594 -0.54376 0 0 -0.61167 0 0 0.01323 0.10426 0.22749 0 -0.79597 2.2762 -1.0874 -0.24366 0.49113 -1.93361
ALA_53 -3.35212 0.56875 1.89207 -0.02302 0 0 0.89746 -1.26071 -0 -0 -0.85151 -0.17327 0 0 -0.61167 0 0 -0.03213 0 0 0 -0.14407 0 1.8394 -0.40398 1.05726 -0.59754
PRO_54 -4.3697 0.56882 2.39952 -0.19713 0.0096 0.14576 0.28 -0.96044 -0 -0 0.28452 -0.04039 0 0 0 0 0 -0.01495 0.00136 0.51996 0 -0.88975 0 -2.4119 -0.63459 0.88806 -4.42127
SER_55 -1.79039 0.11714 2.07257 -0.02748 0 0.04174 0.57626 -0.86802 -0 -0 -0.64005 -1.19267 0 0 -0.45956 0 0 0.01525 0.00552 0.52507 0 0.08383 0.60032 -0.77834 -0.27824 0.26958 -1.72748
ARG_56 -2.4702 0.30385 2.37617 -0.91307 0.19743 0.66755 0.57517 -1.08883 -0 -0 -0.45807 -0.09573 0 0 -0.45956 0 0 -0.03151 0.00873 1.62512 0 -0.1219 0 -1.2888 0.12549 0.21692 -0.83127
VAL_57 -4.95048 1.39409 1.64904 -0.26641 0.15297 0.05526 1.26782 -1.32803 -0 -0 -0.84435 -0.46286 0 0 0 0 0 -0.05338 0.01146 0.32164 0 -0.63079 0 1.9342 0.32091 1.109 -0.31992
PRO_58 -3.28505 0.7334 1.46566 -0.07477 0 0.04582 0.84919 -0.89166 -0 -0 -0.53053 0.54831 0 0 -0.91443 0 0 -0.21633 0.04468 0.36152 0 -0.76075 0 -2.4119 0.29069 1.27639 -3.46973
GLY_59 -3.11408 0.40846 2.89015 -5e-05 0 0 0.9844 -1.5094 -0.01181 -0.05562 0.14687 -0.40517 0 0 0 0 0 -0.10215 0 0 0 0.44571 0 0.83697 0.16008 0.37798 1.05235
ARG_60 -3.60188 0.42481 4.09468 -0.66525 0.24322 0.45977 1.96286 -1.75492 -0 -0 -2.57011 -0.09636 0 0 -1.34015 0 0 -0.09329 0.18607 2.59306 0 -0.1779 0 -1.2888 -0.06329 0.28801 -1.39947
ARG_61 -4.36044 0.68489 3.58677 -0.90387 0.25493 0.63755 0.81648 -1.49816 -0 -0 -0.76622 0.04707 0 0 -0.42572 0 0 0.22737 0.02267 1.92642 0 -0.22784 0 -1.2888 -0.20535 0.96307 -0.50918
PRO_62 -2.82769 0.5777 2.05775 -0.13214 0.0003 0.09725 0.58245 -0.80443 -0.00527 -0.0228 -0.41116 0.21754 0 0 0 0 0 -0.04077 0.01571 0.19485 0 -1.13 0 -2.4119 -0.34024 1.43312 -2.94976
PRO_63 -4.32382 0.69053 1.60854 -0.19164 0.00262 0.13632 0.29986 -0.81082 -0 -0 -0.35854 0.0071 0 0 0 0 0 0.05772 0.00322 0.44194 0 -0.69368 0 -2.4119 -0.38193 1.09345 -4.83104
ALA_64 -5.9803 1.16138 3.27926 -0.02147 0 0 2.78164 -2.40858 -0 -0 -3.40572 -0.14805 0 0 0 0 0 0.00071 0 0 0 -0.07966 0 1.8394 -0.37379 1.21391 -2.14126
PRO_65 -3.33639 0.44424 1.82965 -0.17661 0.00035 0.12082 0.33598 -0.93864 -0 -0 -0.51237 0.09805 0 0 0 0 0 0.00252 0.00503 0.80239 0 -0.89586 0 -2.4119 -0.59012 1.27187 -3.95099
GLN_66 -7.05172 0.81029 5.58835 -0.59214 0.10124 0.3731 2.33646 -2.59497 -0.00091 -0.00507 -2.67036 -1.105 0 0 -2.82788 0 0 0.11236 0.31934 0 2.55869 0.30858 0 -0.18838 0.35046 1.06625 -3.1113
GLN_67 -3.49122 0.70262 3.08348 -0.68732 0.11173 0.49343 1.69736 -1.32945 -0.0003 -0.00112 -2.64262 -0.28426 0 0 -2.03915 0 0 0.12984 0.06575 0 2.6467 0.16242 0 -0.18838 0.85943 1.50886 0.79778
PRO_68 -4.42198 0.92691 2.48673 -0.19889 0.00649 0.14144 1.20528 -1.06866 -0 -0 -1.65562 0.10646 0 0 -0.86908 0 0 0.27503 0.00076 0.29155 0 -0.66937 0 -2.4119 0.1062 1.55961 -4.18906
PRO_69 -5.1594 0.81973 2.50593 -0.19978 0.00702 0.14818 0.61533 -0.86574 -0 -0 -0.57178 0.00905 0 0 0 0 0 -0.00233 0.00457 0.5047 0 -0.99359 0 -2.4119 -0.27901 0.8666 -5.00243
LYS_70 -2.369 0.55516 3.76239 -0.53333 0.18278 0.43401 1.25691 -1.44768 -0 -0 -4.08003 0.66838 0 0 -0.46498 0 0 0.52076 0.44156 2.03695 0 0.00559 0 -1.5107 -0.47067 1.16919 0.1573
PRO_71 -2.06546 0.62365 2.50196 -0.13491 0.00253 0.09883 1.38403 -0.9175 -0 -0 -1.6542 0.17512 0 0 -0.46498 0 0 -0.06284 0.01422 0.23069 0 -0.99436 0 -2.4119 -0.65978 1.1769 -3.158
CYS:CtermProteinFull_72 -0.83106 0.06984 2.09516 -0.20833 0.14384 0.15622 0.33692 -0.80159 -0 -0 -1.35009 -2.4395 0 0 0 0 0 0 0.04646 0.19793 0 0 0 3.6196 -0.4235 0.85249 1.46437
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

